4-[2-(2-oxidanylidene-3,4-dihydropyrido[4,3-b]azepin-5-yl)hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2-oxidanylidene-3,4-dihydropyrido[4,3-b]azepin-5-yl)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-(2-oxo-3,4-dihydropyrido[4,3-b]azepin-5-yl)hydrazino]benzonitrile CAS Name: 4-[(2-oxo-3,4-dihydropyrido[4,3-b]azepin-5-yl)hydrazo]benzonitrile IUPAC Name: 4-[2-(2-oxo-3,4-dihydropyrido[4,3-b]azepin-5-yl)hydrazinyl]benzonitrile Traditional Name: 4-[N'-(2-keto-3,4-dihydropyrid[4,3-b]azepin-5-yl)hydrazino]benzonitrile Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CN=CC2=C1NNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(=O)N=C2C=CN=CC2=C1NNC3=CC=C(C=C3)C#N

InChI

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