(2-ethanoylphenyl) 3-nitro-4-(propanoylamino)benzoate

Systemtic Name: (2-ethanoylphenyl) 3-nitro-4-(propanoylamino)benzoate Openeye Name: (2-acetylphenyl) 3-nitro-4-(propanoylamino)benzoate CAS Name: 3-nitro-4-(1-oxopropylamino)benzoic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 3-nitro-4-(propanoylamino)benzoate Traditional Name: 3-nitro-4-propionamido-benzoic acid (2-acetylphenyl) ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-3-17(22)19-14-9-8-12(10-15(14)20(24)25)18(23)26-16-7-5-4-6-13(16)11(2)21/h4-10H,3H2,1-2H3,(H,19,22)