3-[(4-nitrophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one

Systemtic Name: 3-[(4-nitrophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Openeye Name: 3-[(4-nitrophenyl)methyleneamino]-4H-imidazo[4,5-b]quinolin-9-one CAS Name: 3-[(4-nitrophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one IUPAC Name: 3-[(4-nitrophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one Traditional Name: 3-[(4-nitrobenzylidene)amino]-4H-imidazo[4,5-b]quinolin-9-one Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)N(C=N3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)N(C=N3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O3/c23-16-13-3-1-2-4-14(13)20-17-15(16)18-10-21(17)19-9-11-5-7-12(8-6-11)22(24)25/h1-10H,(H,20,23)