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

Systemtic Name: ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxyphenyl)methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-nitro-5-(p-anisylcarbamoyl)benzoic acid ethyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-3-26-18(22)14-8-13(9-15(10-14)20(23)24)17(21)19-11-12-4-6-16(25-2)7-5-12/h4-10H,3,11H2,1-2H3,(H,19,21)