ethyl 3-nitro-5-(phenylmethoxycarbamoyl)benzoate

Systemtic Name: ethyl 3-nitro-5-(phenylmethoxycarbamoyl)benzoate Openeye Name: ethyl 3-(benzyloxycarbamoyl)-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-(phenylmethoxyamino)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-nitro-5-(phenylmethoxycarbamoyl)benzoate Traditional Name: 3-(benzoxycarbamoyl)-5-nitro-benzoic acid ethyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NOCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-2-24-17(21)14-8-13(9-15(10-14)19(22)23)16(20)18-25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H,18,20)