(E)-4-[(6-methoxypyridin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(6-methoxypyridin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(6-methoxy-3-pyridyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(6-methoxy-3-pyridinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(6-methoxypyridin-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(6-methoxy-3-pyridyl)amino]but-2-enoic acid Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H10N2O4/c1-16-9-4-2-7(6-11-9)12-8(13)3-5-10(14)15/h2-6H,1H3,(H,12,13)(H,14,15)/b5-3+