3-[(3-nitrophenyl)methylideneamino]-9H-pyrimido[4,5-b]indol-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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