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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H14N6O2 MolecularWeight: 286.28926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O2/c1-8(11-16-9-5-3-4-6-10(9)17-11)15-13-12(19(20)21)14-7-18(13)2/h3-8,15H,1-2H3,(H,16,17)