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

Systemtic Name: (3-acetamidophenyl) 2-chloranyl-4-nitro-benzoate Openeye Name: (3-acetamidophenyl) 2-chloro-4-nitro-benzoate CAS Name: 2-chloro-4-nitrobenzoic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-chloro-4-nitrobenzoate Traditional Name: 2-chloro-4-nitro-benzoic acid (3-acetamidophenyl) ester Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O5/c1-9(19)17-10-3-2-4-12(7-10)23-15(20)13-6-5-11(18(21)22)8-14(13)16/h2-8H,1H3,(H,17,19)