4-[2-(2,3,5,6-tetradeuterio-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-(2,3,5,6-tetradeuterio-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-(2,3,5,6-tetradeuterio-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile CAS Name: 4-[2-(2,3,5,6-tetradeuterio-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]benzonitrile IUPAC Name: 4-[2-(2,3,5,6-tetradeuterio-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 4-[N'-(2,3,5,6-tetradeuterio-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]benzonitrile Formula: C13H9N3O MolecularWeight: 227.254707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)C#N

Isomeric SMILES

[2H]C1=C(C(=O)C(=C(C1=NNC2=CC=C(C=C2)C#N)[2H])[2H])[2H]

InChI

InChI=1S/C13H9N3O/c14-9-10-1-3-11(4-2-10)15-16-12-5-7-13(17)8-6-12/h1-8,15H/i5D,6D,7D,8D