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N-[(6-nitro-1H-benzimidazol-2-yl)methyl]cyclooctanamine

N-[(6-nitro-1H-benzimidazol-2-yl)methyl]cyclooctanamine

Systemtic Name:N-[(6-nitro-1H-benzimidazol-2-yl)methyl]cyclooctanamine
Openeye Name:N-[(6-nitro-1H-benzimidazol-2-yl)methyl]cyclooctanamine
CAS Name:N-[(6-nitro-1H-benzimidazol-2-yl)methyl]cyclooctanamine
IUPAC Name:N-[(6-nitro-1H-benzimidazol-2-yl)methyl]cyclooctanamine
Traditional Name:cyclooctyl-[(6-nitro-1H-benzimidazol-2-yl)methyl]amine
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCCC(CCC1)NCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H22N4O2/c21-20(22)13-8-9-14-15(10-13)19-16(18-14)11-17-12-6-4-2-1-3-5-7-12/h8-10,12,17H,1-7,11H2,(H,18,19)


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