ethyl 3-[(4-ethylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-ethylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-ethylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-ethylanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-ethylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-ethylphenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C18H18N2O5/c1-3-12-5-7-15(8-6-12)19-17(21)13-9-14(18(22)25-4-2)11-16(10-13)20(23)24/h5-11H,3-4H2,1-2H3,(H,19,21)