Molecule ID: mol26746

SMILES: O=[N+]([O-])c1cccc2[nH]c3c(ccc4c5ccccc5[nH]c43)c12

InChI: InChI=1S/C18H11N3O2/c22-21(23)15-7-3-6-14-16(15)12-9-8-11-10-4-1-2-5-13(10)19-17(11)18(12)20-14/h1-9,19-20H