[3-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-2-oxidanyl-propyl] N-(4-chlorophenyl)-N-methyl-carbamate

Systemtic Name: [3-(2-chloranyl-4-nitro-imidazol-1-yl)-2-methyl-2-oxidanyl-propyl] N-(4-chlorophenyl)-N-methyl-carbamate Openeye Name: [3-(2-chloro-4-nitro-imidazol-1-yl)-2-hydroxy-2-methyl-propyl] N-(4-chlorophenyl)-N-methyl-carbamate CAS Name: N-(4-chlorophenyl)-N-methylcarbamic acid [3-(2-chloro-4-nitro-1-imidazolyl)-2-hydroxy-2-methylpropyl] ester IUPAC Name: [3-(2-chloro-4-nitroimidazol-1-yl)-2-hydroxy-2-methylpropyl] N-(4-chlorophenyl)-N-methylcarbamate Traditional Name: N-(4-chlorophenyl)-N-methyl-carbamic acid [3-(2-chloro-4-nitro-imidazol-1-yl)-2-hydroxy-2-methyl-propyl] ester Formula: C15H16Cl2N4O5 MolecularWeight: 403.21734

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(COC(=O)N(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CN1C=C(N=C1Cl)[N+](=O)[O-])(COC(=O)N(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H16Cl2N4O5/c1-15(23,8-20-7-12(21(24)25)18-13(20)17)9-26-14(22)19(2)11-5-3-10(16)4-6-11/h3-7,23H,8-9H2,1-2H3