(E)-4-[(3-ethyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(3-ethyl-5-oxidanylidene-1H-1,2,4-triazol-4-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-ethyl-5-oxo-1H-1,2,4-triazol-4-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(3-ethyl-5-keto-1H-1,2,4-triazol-4-yl)amino]-4-keto-but-2-enoic acid Formula: C8H10N4O4 MolecularWeight: 226.1894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=O)N1NC(=O)C=CC(=O)O

Isomeric SMILES

CCC1=NNC(=O)N1NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H10N4O4/c1-2-5-9-10-8(16)12(5)11-6(13)3-4-7(14)15/h3-4H,2H2,1H3,(H,10,16)(H,11,13)(H,14,15)/b4-3+