(E)-4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(5-chloro-2-pyridyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(5-chloro-2-pyridinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(5-chloropyridin-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(5-chloro-2-pyridyl)amino]-4-keto-but-2-enoic acid Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H7ClN2O3/c10-6-1-2-7(11-5-6)12-8(13)3-4-9(14)15/h1-5H,(H,14,15)(H,11,12,13)/b4-3+