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

Systemtic Name: (E)-4-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-chloro-3-pyridyl)amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2-chloro-3-pyridinyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-chloropyridin-3-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2-chloro-3-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(=C(N=C1)Cl)NC(=O)C=CC(=O)O

Isomeric SMILES

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

InChI

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