ethyl 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-ethoxy-3-methoxyanilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-ethoxy-3-methoxyphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)OCC)OC

InChI

InChI=1S/C19H20N2O7/c1-4-27-16-7-6-14(11-17(16)26-3)20-18(22)12-8-13(19(23)28-5-2)10-15(9-12)21(24)25/h6-11H,4-5H2,1-3H3,(H,20,22)