2-(4-methoxyphenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate Openeye Name: 2-(4-methoxyphenoxy)ethyl N-(4-methyl-3-nitro-phenyl)carbamate CAS Name: N-(4-methyl-3-nitrophenyl)carbamic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N-(4-methyl-3-nitrophenyl)carbamate Traditional Name: N-(4-methyl-3-nitro-phenyl)carbamic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-12-3-4-13(11-16(12)19(21)22)18-17(20)25-10-9-24-15-7-5-14(23-2)6-8-15/h3-8,11H,9-10H2,1-2H3,(H,18,20)