ethyl 3-nitro-5-(phenethylcarbamoyl)benzoate

Systemtic Name: ethyl 3-nitro-5-(phenethylcarbamoyl)benzoate Openeye Name: ethyl 3-nitro-5-(phenethylcarbamoyl)benzoate CAS Name: 3-nitro-5-[oxo-(phenethylamino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-(phenethylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(phenethylcarbamoyl)benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-2-25-18(22)15-10-14(11-16(12-15)20(23)24)17(21)19-9-8-13-6-4-3-5-7-13/h3-7,10-12H,2,8-9H2,1H3,(H,19,21)