N,N-dimethyl-2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[2-(1-methyl-5-nitro-2-imidazolyl)-1-benzimidazolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[2-(1-methyl-5-nitroimidazol-2-yl)benzimidazol-1-yl]ethanamine Traditional Name: dimethyl-[2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethyl]amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C2=NC3=CC=CC=C3N2CCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C2=NC3=CC=CC=C3N2CCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O2/c1-18(2)8-9-20-12-7-5-4-6-11(12)17-15(20)14-16-10-13(19(14)3)21(22)23/h4-7,10H,8-9H2,1-3H3