6-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(5-azanyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-(5-amino-1,2-dihydro-1,2,4-triazol-3-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NNC(=N2)N)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2NNC(=N2)N)C(=O)C=C1

InChI

InChI=1S/C9H10N4O/c1-5-2-3-7(14)6(4-5)8-11-9(10)13-12-8/h2-4,12H,1H3,(H3,10,11,13)