N,N-dimethyl-1-[2-(6-nitropyridin-3-yl)cyclopentyl]methanamine

Systemtic Name: N,N-dimethyl-1-[2-(6-nitropyridin-3-yl)cyclopentyl]methanamine Openeye Name: N,N-dimethyl-1-[2-(6-nitro-3-pyridyl)cyclopentyl]methanamine CAS Name: N,N-dimethyl-1-[2-(6-nitro-3-pyridinyl)cyclopentyl]methanamine IUPAC Name: N,N-dimethyl-1-[2-(6-nitropyridin-3-yl)cyclopentyl]methanamine Traditional Name: dimethyl-[[2-(6-nitro-3-pyridyl)cyclopentyl]methyl]amine Formula: C13H14N3O2 MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1C2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1C2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N3O2/c1-15(2)9-11-4-3-5-12(11)10-6-7-13(14-8-10)16(17)18/h3-8H,9H2,1-2H3