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

Systemtic Name: (4-acetamidophenyl) N-(2-methoxy-4-nitro-phenyl)carbamate Openeye Name: (4-acetamidophenyl) N-(2-methoxy-4-nitro-phenyl)carbamate CAS Name: N-(2-methoxy-4-nitrophenyl)carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-(2-methoxy-4-nitrophenyl)carbamate Traditional Name: N-(2-methoxy-4-nitro-phenyl)carbamic acid (4-acetamidophenyl) ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15N3O6/c1-10(20)17-11-3-6-13(7-4-11)25-16(21)18-14-8-5-12(19(22)23)9-15(14)24-2/h3-9H,1-2H3,(H,17,20)(H,18,21)