O1-methyl O3-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-(benzylamino)-1-methyl-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: 3-O-[1-(benzylamino)-1-oxopropan-2-yl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-(benzylamino)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-12(17(22)20-11-13-6-4-3-5-7-13)28-19(24)15-8-14(18(23)27-2)9-16(10-15)21(25)26/h3-10,12H,11H2,1-2H3,(H,20,22)