1-(5-oxidanylidene-3-phenyl-1H-1,2,4-triazol-4-yl)pyrrole-2,5-dione

Systemtic Name: 1-(5-oxidanylidene-3-phenyl-1H-1,2,4-triazol-4-yl)pyrrole-2,5-dione Openeye Name: 1-(5-oxo-3-phenyl-1H-1,2,4-triazol-4-yl)pyrrole-2,5-dione CAS Name: 1-(5-oxo-3-phenyl-1H-1,2,4-triazol-4-yl)pyrrole-2,5-dione IUPAC Name: 1-(5-oxo-3-phenyl-1H-1,2,4-triazol-4-yl)pyrrole-2,5-dione Traditional Name: 1-(5-keto-3-phenyl-1H-1,2,4-triazol-4-yl)-3-pyrroline-2,5-quinone Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O3/c17-9-6-7-10(18)15(9)16-11(13-14-12(16)19)8-4-2-1-3-5-8/h1-7H,(H,14,19)