ethyl 3-nitro-5-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]benzoate

Systemtic Name: ethyl 3-nitro-5-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]benzoate Openeye Name: ethyl 3-nitro-5-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]benzoate CAS Name: 3-nitro-5-[oxo-[(3,4,5-trimethoxyphenyl)methylamino]methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-[(3,4,5-trimethoxyphenyl)methylcarbamoyl]benzoate Traditional Name: 3-nitro-5-[(3,4,5-trimethoxybenzyl)carbamoyl]benzoic acid ethyl ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O8/c1-5-30-20(24)14-8-13(9-15(10-14)22(25)26)19(23)21-11-12-6-16(27-2)18(29-4)17(7-12)28-3/h6-10H,5,11H2,1-4H3,(H,21,23)