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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: [(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N6O2/c1-9(2)12(13-17-10-6-4-5-7-11(10)18-13)19-15-14(21(22)23)16-8-20(15)3/h4-9,12,19H,1-3H3,(H,17,18)/t12-/m0/s1