Molecule ID: mol3486

SMILES: NC(=O)NN=CC1C=CC=CC1[N+](=O)[O-]

InChI: InChI=1S/C8H10N4O3/c9-8(13)11-10-5-6-3-1-2-4-7(6)12(14)15/h1-7H,(H3,9,11,13)