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

Systemtic Name: O1-methyl O3-[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 1-O-methyl 3-O-[1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester O1-methyl ester Formula: C19H17N3O8 MolecularWeight: 415.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O8/c1-11(16(23)21-19(26)20-14-6-4-3-5-7-14)30-18(25)13-8-12(17(24)29-2)9-15(10-13)22(27)28/h3-11H,1-2H3,(H2,20,21,23,26)