6-methyl-5-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)amino]-2,4-dihydro-1H-1,2,4-triazin-3-one Traditional Name: 5-[(E)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)amino]-6-methyl-2,4-dihydro-1H-1,2,4-triazin-3-one Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(NNC(=O)N2)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=N\C2=C(NNC(=O)N2)C)/C(=O)C=C1

InChI

InChI=1S/C11H12N4O2/c1-6-3-4-9(16)8(5-6)12-10-7(2)14-15-11(17)13-10/h3-5,14H,1-2H3,(H2,13,15,17)/b12-8+