(E)-4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(6-methylpyridin-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(6-methyl-2-pyridyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(6-methyl-2-pyridinyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(6-methylpyridin-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(6-methyl-2-pyridyl)amino]but-2-enoate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c1-7-3-2-4-8(11-7)12-9(13)5-6-10(14)15/h2-6H,1H3,(H,14,15)(H,11,12,13)/p-1/b6-5+