methyl 3-nitro-5-(phenylcarbamoyl)benzoate

Systemtic Name: methyl 3-nitro-5-(phenylcarbamoyl)benzoate Openeye Name: methyl 3-nitro-5-(phenylcarbamoyl)benzoate CAS Name: 3-[anilino(oxo)methyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-(phenylcarbamoyl)benzoate Traditional Name: 3-nitro-5-(phenylcarbamoyl)benzoic acid methyl ester Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c1-22-15(19)11-7-10(8-13(9-11)17(20)21)14(18)16-12-5-3-2-4-6-12/h2-9H,1H3,(H,16,18)