4-[2-(6-oxidanylidene-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-(6-oxidanylidene-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazino]benzonitrile CAS Name: 4-[(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazo]benzonitrile IUPAC Name: 4-[2-(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzonitrile Traditional Name: 4-[N'-(6-keto-7,8-dihydropyrid[3,2-b]azepin-9-yl)hydrazino]benzonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5O/c17-10-11-3-5-12(6-4-11)20-21-14-7-8-15(22)19-13-2-1-9-18-16(13)14/h1-6,9,20-21H,7-8H2