N-[1-(3-chlorophenyl)ethyl]-3-methyl-5-nitro-imidazol-4-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H13ClN4O2/c1-8(9-4-3-5-10(13)6-9)15-12-11(17(18)19)14-7-16(12)2/h3-8,15H,1-2H3