ethyl 3-(naphthalen-1-ylcarbamoyl)-5-nitro-benzoate

Systemtic Name: ethyl 3-(naphthalen-1-ylcarbamoyl)-5-nitro-benzoate Openeye Name: ethyl 3-(1-naphthylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(1-naphthalenylamino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(naphthalen-1-ylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(1-naphthylcarbamoyl)-5-nitro-benzoic acid ethyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-2-27-20(24)15-10-14(11-16(12-15)22(25)26)19(23)21-18-9-5-7-13-6-3-4-8-17(13)18/h3-12H,2H2,1H3,(H,21,23)