methyl 2-[[4-chloranyl-6-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-chloranyl-6-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[4-chloro-6-[(2-methoxy-2-oxo-acetyl)amino]-2-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[4-chloro-6-[(2-methoxy-1,2-dioxoethyl)amino]-2-pyridinyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-6-[(2-methoxy-2-oxoacetyl)amino]pyridin-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-chloro-6-(methoxalylamino)-2-pyridyl]amino]-2-keto-acetic acid methyl ester Formula: C11H10ClN3O6 MolecularWeight: 315.6666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=CC(=CC(=N1)NC(=O)C(=O)OC)Cl

Isomeric SMILES

COC(=O)C(=O)NC1=CC(=CC(=N1)NC(=O)C(=O)OC)Cl

InChI

InChI=1S/C11H10ClN3O6/c1-20-10(18)8(16)14-6-3-5(12)4-7(13-6)15-9(17)11(19)21-2/h3-4H,1-2H3,(H2,13,14,15,16,17)