(Z)-4-[(6-chloranylpyridin-3-yl)methylamino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[(6-chloranylpyridin-3-yl)methylamino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-[(6-chloro-3-pyridyl)methylamino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-[(6-chloro-3-pyridinyl)methylamino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-[(6-chloropyridin-3-yl)methylamino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-[(6-chloro-3-pyridyl)methylamino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C10H9ClN2O4 MolecularWeight: 256.64246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNC(=CC(=O)C(=O)O)O)Cl

Isomeric SMILES

C1=CC(=NC=C1CN/C(=C/C(=O)C(=O)O)/O)Cl

InChI

InChI=1S/C10H9ClN2O4/c11-8-2-1-6(4-12-8)5-13-9(15)3-7(14)10(16)17/h1-4,13,15H,5H2,(H,16,17)/b9-3-