(E)-4-[[methyl(pyridin-2-yl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[methyl(pyridin-2-yl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[methyl(2-pyridyl)carbamoyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[methyl(2-pyridinyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[methyl(pyridin-2-yl)carbamoyl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[[methyl(2-pyridyl)carbamoyl]amino]but-2-enoic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H11N3O4/c1-14(8-4-2-3-7-12-8)11(18)13-9(15)5-6-10(16)17/h2-7H,1H3,(H,16,17)(H,13,15,18)/b6-5+