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

Systemtic Name: 5-[2-(4-nitrophenyl)hydrazinyl]-2-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 5-[2-(4-nitrophenyl)hydrazino]-2-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 5-[(4-nitrophenyl)hydrazo]-2-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 5-[2-(4-nitrophenyl)hydrazinyl]-2-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-keto-5-[N'-(4-nitrophenyl)hydrazino]-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C=C(C(=O)N=C2C1)C#N)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=C2C=C(C(=O)N=C2C1)C#N)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O3/c17-9-10-8-13-14(18-16(10)22)2-1-3-15(13)20-19-11-4-6-12(7-5-11)21(23)24/h4-8,19-20H,1-3H2