O3-(2-azanyl-2-oxidanylidene-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-(2-azanyl-2-oxidanylidene-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-(2-amino-2-oxo-ethyl) O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-amino-2-oxoethyl) ester O1-methyl ester IUPAC Name: 3-O-(2-amino-2-oxoethyl) 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-(2-amino-2-keto-ethyl) ester O1-methyl ester Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCC(=O)N

InChI

InChI=1S/C11H10N2O7/c1-19-10(15)6-2-7(4-8(3-6)13(17)18)11(16)20-5-9(12)14/h2-4H,5H2,1H3,(H2,12,14)