(E)-4-[(2-methyl-3-oxidanylidene-pyridazin-4-yl)carbonylamino]but-2-enoic acid

Systemtic Name: (E)-4-[(2-methyl-3-oxidanylidene-pyridazin-4-yl)carbonylamino]but-2-enoic acid Openeye Name: (E)-4-[(2-methyl-3-oxo-pyridazine-4-carbonyl)amino]but-2-enoic acid CAS Name: (E)-4-[[(2-methyl-3-oxo-4-pyridazinyl)-oxomethyl]amino]-2-butenoic acid IUPAC Name: (E)-4-[(2-methyl-3-oxopyridazine-4-carbonyl)amino]but-2-enoic acid Traditional Name: (E)-4-[(3-keto-2-methyl-pyridazine-4-carbonyl)amino]but-2-enoic acid Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC=N1)C(=O)NCC=CC(=O)O

Isomeric SMILES

CN1C(=O)C(=CC=N1)C(=O)NC/C=C/C(=O)O

InChI

InChI=1S/C10H11N3O4/c1-13-10(17)7(4-6-12-13)9(16)11-5-2-3-8(14)15/h2-4,6H,5H2,1H3,(H,11,16)(H,14,15)/b3-2+