methyl 3-(methoxycarbamoyl)-5-nitro-benzoate

Systemtic Name: methyl 3-(methoxycarbamoyl)-5-nitro-benzoate Openeye Name: methyl 3-(methoxycarbamoyl)-5-nitro-benzoate CAS Name: 3-[(methoxyamino)-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-(methoxycarbamoyl)-5-nitrobenzoate Traditional Name: 3-(methoxycarbamoyl)-5-nitro-benzoic acid methyl ester Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O6/c1-17-10(14)7-3-6(9(13)11-18-2)4-8(5-7)12(15)16/h3-5H,1-2H3,(H,11,13)