4-azanylidene-2-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-azanylidene-2-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-one Openeye Name: 4-imino-2-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-one CAS Name: 4-imino-2-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)-1-cyclohexa-2,5-dienone IUPAC Name: 4-imino-2-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-one Traditional Name: 4-imino-2-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-one Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN(N2)C3=CC(=N)C=CC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NN(N2)C3=CC(=N)C=CC3=O

InChI

InChI=1S/C13H12N4O2/c1-19-9-3-4-10-11(7-9)16-17(15-10)12-6-8(14)2-5-13(12)18/h2-7,14-16H,1H3