Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol35922 O=[N+]([O-])c1ccc(NC(=S)Sc2ccccc2)cc1 2 2
mol35923 O=[N+]([O-])c1ccc(NN=C(c2ccccn2)c2ccccn2)nc1 3 12
mol35924 O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCOCCO3)c([N+](=O)[O-])c1 0 0
mol35925 O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCOCCO3)nc1 0 0
mol35926 O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCO3)c([N+](=O)[O-])c1 0 0
mol35927 O=[N+]([O-])c1ccc(N/N=C/c2ccc3c(c2)OCCOCCOCCOCCO3)nc1 0 0
mol35928 O=[N+]([O-])c1ccc(N/N=C/c2ccc3ccccc3n2)nc1 2 7
mol35929 O=[N+]([O-])c1ccc(N/N=C/c2ccccn2)nc1 3 10
mol35930 O=[N+]([O-])c1ccc(N/N=C/c2nccc3ccccc23)nc1 2 8
mol35931 O=[N+]([O-])c1ccc(C(c2ccc([N+](=O)[O-])cc2)c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 2 1
mol35932 O=[N+]([O-])c1ccc(C(c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])cc1 2 1
mol35933 O=[N+]([O-])c1ccc(C(c2ccccc2)c2ccc([N+](=O)[O-])cc2)cc1 2 1
mol35934 O=[N+]([O-])c1ccc2[nH]c(NCCCc3c[nH]cn3)nc2c1 2 4
mol35935 O=[N+]([O-])c1ccc2[nH]c(NCCc3c[nH]cn3)nc2c1 2 6
mol35936 O=[N+]([O-])c1cccc(NS(=O)(=O)Nc2cccc([N+](=O)[O-])c2)c1 2 2
mol35937 O=[N+]([O-])c1cccc(Nc2nnn[nH]2)c1 2 2
mol35938 O=[N+]([O-])c1cccc2nccc(NCCN3CCOCC3)c12 2 4
mol35939 O=[N+]([O-])c1cccnc1NN=C(c1ccccn1)c1ccccn1 2 9
mol35940 O=[N+]([O-])c1n[nH]c2nc3[nH]nc([N+](=O)[O-])c3nc12 2 2
mol35941 O=[N+]([O-])c1n[nH]c(-n2cnc([N+](=O)[O-])n2)n1 2 2