(2-ethanoylphenyl) N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: (2-ethanoylphenyl) N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: (2-acetylphenyl) N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid (2-acetylphenyl) ester Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

InChI

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