8-nitro-3-phenyl-1H-imidazo[4,5-c]quinolin-2-one

Systemtic Name: 8-nitro-3-phenyl-1H-imidazo[4,5-c]quinolin-2-one Openeye Name: 8-nitro-3-phenyl-1H-imidazo[4,5-c]quinolin-2-one CAS Name: 8-nitro-3-phenyl-1H-imidazo[4,5-c]quinolin-2-one IUPAC Name: 8-nitro-3-phenyl-1H-imidazo[4,5-c]quinolin-2-one Traditional Name: 8-nitro-3-phenyl-1H-imidazo[4,5-c]quinolin-2-one Formula: C16H10N4O3 MolecularWeight: 306.2756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CN=C4C=CC(=CC4=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CN=C4C=CC(=CC4=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O3/c21-16-18-15-12-8-11(20(22)23)6-7-13(12)17-9-14(15)19(16)10-4-2-1-3-5-10/h1-9H,(H,18,21)