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

Systemtic Name: (E)-4-[(3-methylpyridin-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(3-methyl-2-pyridyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(3-methyl-2-pyridinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(3-methylpyridin-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(3-methyl-2-pyridyl)amino]but-2-enoic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H10N2O3/c1-7-3-2-6-11-10(7)12-8(13)4-5-9(14)15/h2-6H,1H3,(H,14,15)(H,11,12,13)/b5-4+