(4-acetamidophenyl) 2-methyl-3-nitro-benzoate

Systemtic Name: (4-acetamidophenyl) 2-methyl-3-nitro-benzoate Openeye Name: (4-acetamidophenyl) 2-methyl-3-nitro-benzoate CAS Name: 2-methyl-3-nitrobenzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-methyl-3-nitrobenzoate Traditional Name: 2-methyl-3-nitro-benzoic acid (4-acetamidophenyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)NC(=O)C

InChI

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