2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-nitrophenyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c17-8-11-14(9-3-1-4-10(7-9)20(22)23)15-12(19-16(11)18)5-2-6-13(15)21/h1,3-4,7H,2,5-6H2,(H2,18,19)