Molecule ID: mol31590

SMILES: N/C(=N\O)c1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C7H7N3O3/c8-7(9-11)5-2-1-3-6(4-5)10(12)13/h1-4,11H,(H2,8,9)