4-[(2E)-2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile CAS Name: 4-[(2E)-2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile Formula: C13H8BrN3O MolecularWeight: 302.12612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NN=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)N/N=C/2\C=CC(=O)C(=C2)Br

InChI

InChI=1S/C13H8BrN3O/c14-12-7-11(5-6-13(12)18)17-16-10-3-1-9(8-15)2-4-10/h1-7,16H/b17-11+