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(2E)-1-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)piperidin-3-imine

(2E)-1-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)piperidin-3-imine

Systemtic Name:(2E)-1-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)piperidin-3-imine
Openeye Name:(2E)-1-[(6-methoxy-3-pyridyl)methyl]-2-(nitromethylene)piperidin-3-imine
CAS Name:(2E)-1-[(6-methoxy-3-pyridinyl)methyl]-2-(nitromethylidene)-3-piperidinimine
IUPAC Name:(2E)-1-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)piperidin-3-imine
Traditional Name:[(2E)-1-[(6-methoxy-3-pyridyl)methyl]-2-(nitromethylene)-3-piperidylidene]amine
Formula: C13H16N4O3
MolecularWeight: 276.29114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CN2CCCC(=N)C2=C[N+](=O)[O-]


Isomeric SMILES

COC1=NC=C(C=C1)CN\2CCCC(=N)/C2=C\[N+](=O)[O-]


InChI

InChI=1S/C13H16N4O3/c1-20-13-5-4-10(7-15-13)8-16-6-2-3-11(14)12(16)9-17(18)19/h4-5,7,9,14H,2-3,6,8H2,1H3/b12-9+,14-11?


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