5-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-4-carbonitrile

Systemtic Name: 5-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-4-carbonitrile Openeye Name: 5-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-4-carbonitrile CAS Name: 5-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydrotriazole-4-carbonitrile IUPAC Name: 5-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-4-carbonitrile Traditional Name: 5-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-4-carbonitrile Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C(=NNN2)C#N)C1=O

Isomeric SMILES

COC1=CC=CC(=C2C(=NNN2)C#N)C1=O

InChI

InChI=1S/C10H8N4O2/c1-16-8-4-2-3-6(10(8)15)9-7(5-11)12-14-13-9/h2-4,13-14H,1H3