3-(5-azanyl-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(5-azanyl-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(5-amino-1,2,4-triazol-1-yl)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C(=NC=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3C(=NC=N3)N

InChI

InChI=1S/C13H11N5O2/c1-8-2-4-9(5-3-8)17-11(19)6-10(12(17)20)18-13(14)15-7-16-18/h2-7H,1H3,(H2,14,15,16)