2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-isocyano-ethanenitrile

Systemtic Name: 2-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-isocyano-ethanenitrile Openeye Name: 2-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-isocyano-acetonitrile CAS Name: 2-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-isocyanoacetonitrile IUPAC Name: 2-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-isocyanoacetonitrile Traditional Name: 2-isocyano-2-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)acetonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)[N+]#[C-])C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C(C#N)[N+]#[C-])C=C(C1=O)C

InChI

InChI=1S/C11H8N2O/c1-7-4-9(10(6-12)13-3)5-8(2)11(7)14/h4-5H,1-2H3