(4-methyl-3-nitro-phenyl) N-(4-phenoxybutyl)carbamate

Systemtic Name: (4-methyl-3-nitro-phenyl) N-(4-phenoxybutyl)carbamate Openeye Name: (4-methyl-3-nitro-phenyl) N-(4-phenoxybutyl)carbamate CAS Name: N-(4-phenoxybutyl)carbamic acid (4-methyl-3-nitrophenyl) ester IUPAC Name: (4-methyl-3-nitrophenyl) N-(4-phenoxybutyl)carbamate Traditional Name: N-(4-phenoxybutyl)carbamic acid (4-methyl-3-nitro-phenyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NCCCCOC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)NCCCCOC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-14-9-10-16(13-17(14)20(22)23)25-18(21)19-11-5-6-12-24-15-7-3-2-4-8-15/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,19,21)