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

Systemtic Name: methyl 3-(naphthalen-1-ylcarbamoyl)-5-nitro-benzoate Openeye Name: methyl 3-(1-naphthylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(1-naphthalenylamino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(naphthalen-1-ylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(1-naphthylcarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O5/c1-26-19(23)14-9-13(10-15(11-14)21(24)25)18(22)20-17-8-4-6-12-5-2-3-7-16(12)17/h2-11H,1H3,(H,20,22)