N1,N1'-dimethyl-N1'-(6-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine

Systemtic Name: N1,N1'-dimethyl-N1'-(6-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine Openeye Name: N1,N1'-dimethyl-N1'-(6-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine CAS Name: N1,N1'-dimethyl-N1'-(6-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-dimethyl-1-N'-(6-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine Traditional Name: methyl-[1-(methylamino)ethyl]-(6-nitro-1H-benzimidazol-2-yl)amine Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)N(C)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(NC)N(C)C1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O2/c1-7(12-2)15(3)11-13-9-5-4-8(16(17)18)6-10(9)14-11/h4-7,12H,1-3H3,(H,13,14)