N-(4-chlorophenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: N-(4-chlorophenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-1H-1,2,4-triazol-3-amine Openeye Name: N-(4-chlorophenyl)-5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-1H-1,2,4-triazol-3-amine CAS Name: N-(4-chlorophenyl)-5-[2-(2-methyl-4-nitro-1-imidazolyl)ethyl]-1H-1,2,4-triazol-3-amine IUPAC Name: N-(4-chlorophenyl)-5-[2-(2-methyl-4-nitroimidazol-1-yl)ethyl]-1H-1,2,4-triazol-3-amine Traditional Name: (4-chlorophenyl)-[5-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]-1H-1,2,4-triazol-3-yl]amine Formula: C14H14ClN7O2 MolecularWeight: 347.75966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC2=NC(=NN2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC2=NC(=NN2)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN7O2/c1-9-16-13(22(23)24)8-21(9)7-6-12-18-14(20-19-12)17-11-4-2-10(15)3-5-11/h2-5,8H,6-7H2,1H3,(H2,17,18,19,20)