(4-ethanoylphenyl) 4-(methylamino)-3-nitro-benzoate

Systemtic Name: (4-ethanoylphenyl) 4-(methylamino)-3-nitro-benzoate Openeye Name: (4-acetylphenyl) 4-(methylamino)-3-nitro-benzoate CAS Name: 4-(methylamino)-3-nitrobenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-(methylamino)-3-nitrobenzoate Traditional Name: 4-(methylamino)-3-nitro-benzoic acid (4-acetylphenyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5/c1-10(19)11-3-6-13(7-4-11)23-16(20)12-5-8-14(17-2)15(9-12)18(21)22/h3-9,17H,1-2H3