1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxylate

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxylate Openeye Name: 6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxylate CAS Name: 1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxylate IUPAC Name: 1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxylate Traditional Name: 6-keto-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxylate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-7-2-4-8(5-3-7)14-9(15)6-12-10(13-14)11(16)17/h2-5H,6H2,1H3,(H,12,13)(H,16,17)/p-1