methyl 2-[[4-cyano-3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-cyano-3-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-cyano-3-[(2-methoxy-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[4-cyano-3-[(2-methoxy-1,2-dioxoethyl)amino]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-cyano-3-[(2-methoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[4-cyano-3-(methoxalylamino)anilino]-2-keto-acetic acid methyl ester Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6/c1-21-12(19)10(17)15-8-4-3-7(6-14)9(5-8)16-11(18)13(20)22-2/h3-5H,1-2H3,(H,15,17)(H,16,18)