2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]ethanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]acetonitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]acetonitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]acetonitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]acetonitrile Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)NN=C3C=CC(=O)C=C3)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)NN=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C15H11N5O/c16-9-14(20-19-10-5-7-11(21)8-6-10)15-17-12-3-1-2-4-13(12)18-15/h1-8,17-18,20H