4-azanyl-2-[(4-chloranylpyridin-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(4-chloranylpyridin-2-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(4-chloropyridine-2-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(4-chloropyridine-2-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(4-chloropicolinoyl)amino]-4-keto-butyric acid Formula: C10H10ClN3O4 MolecularWeight: 271.6571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O4/c11-5-1-2-13-6(3-5)9(16)14-7(10(17)18)4-8(12)15/h1-3,7H,4H2,(H2,12,15)(H,14,16)(H,17,18)