2-oxidanylidene-5-(2-phenylhydrazinyl)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-oxidanylidene-5-(2-phenylhydrazinyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-oxo-5-(2-phenylhydrazino)-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-oxo-5-(phenylhydrazo)-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-oxo-5-(2-phenylhydrazinyl)-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-keto-5-(N'-phenylhydrazino)-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C=C(C(=O)N=C2C1)C#N)NNC3=CC=CC=C3

Isomeric SMILES

C1CC(=C2C=C(C(=O)N=C2C1)C#N)NNC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c17-10-11-9-13-14(18-16(11)21)7-4-8-15(13)20-19-12-5-2-1-3-6-12/h1-3,5-6,9,19-20H,4,7-8H2