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N1-methyl-N1'-(4-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine

N1-methyl-N1'-(4-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine

Systemtic Name:N1-methyl-N1'-(4-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine
Openeye Name:N1-methyl-N1'-(4-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine
CAS Name:N1-methyl-N1'-(4-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine
IUPAC Name:1-N-methyl-1-N'-(4-nitro-1H-benzimidazol-2-yl)ethane-1,1-diamine
Traditional Name:methyl-[1-[(4-nitro-1H-benzimidazol-2-yl)amino]ethyl]amine
Formula: C10H13N5O2
MolecularWeight: 235.24252
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)NC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]


Isomeric SMILES

CC(NC)NC1=NC2=C(N1)C=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C10H13N5O2/c1-6(11-2)12-10-13-7-4-3-5-8(15(16)17)9(7)14-10/h3-6,11H,1-2H3,(H2,12,13,14)


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