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

Systemtic Name: 4-[2-(2-bromanyl-6-oxidanylidene-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-(2-bromo-6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazino]benzonitrile CAS Name: 4-[(2-bromo-6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazo]benzonitrile IUPAC Name: 4-[2-(2-bromo-6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzonitrile Traditional Name: 4-[N'-(2-bromo-6-keto-7,8-dihydropyrid[3,2-b]azepin-9-yl)hydrazino]benzonitrile Formula: C16H12BrN5O MolecularWeight: 370.20338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O/c17-14-7-5-12-16(20-14)13(6-8-15(23)19-12)22-21-11-3-1-10(9-18)2-4-11/h1-5,7,21-22H,6,8H2