2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-(2-methyl-5-nitro-1-imidazolyl)ethyl ester IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ester Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O4/c1-9-15-8-12(18(20)21)17(9)6-7-22-13(19)16-11-4-2-10(14)3-5-11/h2-5,8H,6-7H2,1H3,(H,16,19)