[4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [4-[(4-methyl-3-nitro-phenyl)carbonylamino]phenyl] ethanoate Openeye Name: [4-[(4-methyl-3-nitro-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [4-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(4-methyl-3-nitrobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [4-[(4-methyl-3-nitro-benzoyl)amino]phenyl] ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(=O)C)[N+](=O)[O-]

InChI

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