O1-methyl O3-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[2-(methylcarbamoylamino)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: 1-O-methyl 3-O-[2-(methylcarbamoylamino)-2-oxoethyl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-2-(methylcarbamoylamino)ethyl] ester O1-methyl ester Formula: C13H13N3O8 MolecularWeight: 339.25762

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O8/c1-14-13(20)15-10(17)6-24-12(19)8-3-7(11(18)23-2)4-9(5-8)16(21)22/h3-5H,6H2,1-2H3,(H2,14,15,17,20)