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

Systemtic Name: methyl 2-[[6-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[[6-[(2-methoxy-2-oxo-acetyl)amino]-2-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[6-[(2-methoxy-1,2-dioxoethyl)amino]-2-pyridinyl]amino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[[6-[(2-methoxy-2-oxoacetyl)amino]pyridin-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[6-(methoxalylamino)-2-pyridyl]amino]acetic acid methyl ester Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=NC(=CC=C1)NC(=O)C(=O)OC

Isomeric SMILES

COC(=O)C(=O)NC1=NC(=CC=C1)NC(=O)C(=O)OC

InChI

InChI=1S/C11H11N3O6/c1-19-10(17)8(15)13-6-4-3-5-7(12-6)14-9(16)11(18)20-2/h3-5H,1-2H3,(H2,12,13,14,15,16)