(2-methoxy-5-nitro-phenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (2-methoxy-5-nitro-benzyl) ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N2O6/c1-24(17-8-4-3-5-9-17)22(26)19-10-6-7-11-20(19)23(27)31-15-16-14-18(25(28)29)12-13-21(16)30-2/h3-14H,15H2,1-2H3