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N-(2,6-dimethylpiperidin-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine

N-(2,6-dimethylpiperidin-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine

Systemtic Name:N-(2,6-dimethylpiperidin-1-yl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine
Openeye Name:N-(2,6-dimethyl-1-piperidyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine
CAS Name:N-(2,6-dimethyl-1-piperidinyl)-1-(3-methyl-2-nitro-4-imidazolyl)methanimine
IUPAC Name:N-(2,6-dimethylpiperidin-1-yl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine
Traditional Name:(2,6-dimethylpiperidino)-[(3-methyl-2-nitro-imidazol-4-yl)methylene]amine
Formula: C12H19N5O2
MolecularWeight: 265.31156
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=CC2=CN=C(N2C)[N+](=O)[O-])C


Isomeric SMILES

CC1CCCC(N1N=CC2=CN=C(N2C)[N+](=O)[O-])C


InChI

InChI=1S/C12H19N5O2/c1-9-5-4-6-10(2)16(9)14-8-11-7-13-12(15(11)3)17(18)19/h7-10H,4-6H2,1-3H3


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