methyl 3-nitro-5-(phenylmethoxycarbamoyl)benzoate

Systemtic Name: methyl 3-nitro-5-(phenylmethoxycarbamoyl)benzoate Openeye Name: methyl 3-(benzyloxycarbamoyl)-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-(phenylmethoxyamino)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-(phenylmethoxycarbamoyl)benzoate Traditional Name: 3-(benzoxycarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O6/c1-23-16(20)13-7-12(8-14(9-13)18(21)22)15(19)17-24-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,17,19)