2-(5-methyl-2-nitro-imidazol-1-yl)ethyl N-(3-methoxyphenyl)carbonylcarbamate

Systemtic Name: 2-(5-methyl-2-nitro-imidazol-1-yl)ethyl N-(3-methoxyphenyl)carbonylcarbamate Openeye Name: 2-(5-methyl-2-nitro-imidazol-1-yl)ethyl N-(3-methoxybenzoyl)carbamate CAS Name: N-[(3-methoxyphenyl)-oxomethyl]carbamic acid 2-(5-methyl-2-nitro-1-imidazolyl)ethyl ester IUPAC Name: 2-(5-methyl-2-nitroimidazol-1-yl)ethyl N-(3-methoxybenzoyl)carbamate Traditional Name: N-m-anisoylcarbamic acid 2-(5-methyl-2-nitro-imidazol-1-yl)ethyl ester Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CCOC(=O)NC(=O)C2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N1CCOC(=O)NC(=O)C2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c1-10-9-16-14(19(22)23)18(10)6-7-25-15(21)17-13(20)11-4-3-5-12(8-11)24-2/h3-5,8-9H,6-7H2,1-2H3,(H,17,20,21)