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

Systemtic Name: N,N-dimethyl-2-[5-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine Openeye Name: N,N-dimethyl-2-[5-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethanamine CAS Name: N,N-dimethyl-2-[5-methyl-2-(1-methyl-5-nitro-2-imidazolyl)-1-benzimidazolyl]ethanamine IUPAC Name: N,N-dimethyl-2-[5-methyl-2-(1-methyl-5-nitroimidazol-2-yl)benzimidazol-1-yl]ethanamine Traditional Name: dimethyl-[2-[5-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethyl]amine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C3=NC=C(N3C)[N+](=O)[O-])CCN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C3=NC=C(N3C)[N+](=O)[O-])CCN(C)C

InChI

InChI=1S/C16H20N6O2/c1-11-5-6-13-12(9-11)18-16(21(13)8-7-19(2)3)15-17-10-14(20(15)4)22(23)24/h5-6,9-10H,7-8H2,1-4H3