2-[(4-ethanoylphenyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: 2-[(4-ethanoylphenyl)carbamoyl]-5-nitro-benzoate Openeye Name: 2-[(4-acetylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 2-[(4-acetylanilino)-oxomethyl]-5-nitrobenzoate IUPAC Name: 2-[(4-acetylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 2-[(4-acetylphenyl)carbamoyl]-5-nitro-benzoate Formula: C16H11N2O6- MolecularWeight: 327.26834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O6/c1-9(19)10-2-4-11(5-3-10)17-15(20)13-7-6-12(18(23)24)8-14(13)16(21)22/h2-8H,1H3,(H,17,20)(H,21,22)/p-1