(4-acetamidophenyl) N-(4-methyl-2-nitro-phenyl)carbamate

Systemtic Name: (4-acetamidophenyl) N-(4-methyl-2-nitro-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(4-methyl-2-nitro-phenyl)carbamate CAS Name: N-(4-methyl-2-nitrophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(4-methyl-2-nitrophenyl)carbamate Traditional Name: N-(4-methyl-2-nitro-phenyl)carbamic acid (4-acetamidophenyl) ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-10-3-8-14(15(9-10)19(22)23)18-16(21)24-13-6-4-12(5-7-13)17-11(2)20/h3-9H,1-2H3,(H,17,20)(H,18,21)