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

Systemtic Name: 3-iodanyl-4-[2-(6-oxidanylidene-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzenecarbonitrile Openeye Name: 3-iodo-4-[2-(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazino]benzonitrile CAS Name: 3-iodo-4-[(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazo]benzonitrile IUPAC Name: 3-iodo-4-[2-(6-oxo-7,8-dihydropyrido[3,2-b]azepin-9-yl)hydrazinyl]benzonitrile Traditional Name: 3-iodo-4-[N'-(6-keto-7,8-dihydropyrid[3,2-b]azepin-9-yl)hydrazino]benzonitrile Formula: C16H12IN5O MolecularWeight: 417.20385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12IN5O/c17-11-8-10(9-18)3-4-12(11)21-22-14-5-6-15(23)20-13-2-1-7-19-16(13)14/h1-4,7-8,21-22H,5-6H2