1-[3-(4-methylphenyl)-5-oxidanylidene-1H-1,2,4-triazol-4-yl]pyrrole-2,5-dione

Systemtic Name: 1-[3-(4-methylphenyl)-5-oxidanylidene-1H-1,2,4-triazol-4-yl]pyrrole-2,5-dione Openeye Name: 1-[5-oxo-3-(p-tolyl)-1H-1,2,4-triazol-4-yl]pyrrole-2,5-dione CAS Name: 1-[3-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-4-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-(4-methylphenyl)-5-oxo-1H-1,2,4-triazol-4-yl]pyrrole-2,5-dione Traditional Name: 1-[5-keto-3-(p-tolyl)-1H-1,2,4-triazol-4-yl]-3-pyrroline-2,5-quinone Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)N2N3C(=O)C=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)N2N3C(=O)C=CC3=O

InChI

InChI=1S/C13H10N4O3/c1-8-2-4-9(5-3-8)12-14-15-13(20)17(12)16-10(18)6-7-11(16)19/h2-7H,1H3,(H,15,20)