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(2Z)-1-(6-methoxypyridin-3-yl)-2-(nitromethylidene)-1,3-diazinane

(2Z)-1-(6-methoxypyridin-3-yl)-2-(nitromethylidene)-1,3-diazinane

Systemtic Name:(2Z)-1-(6-methoxypyridin-3-yl)-2-(nitromethylidene)-1,3-diazinane
Openeye Name:(2Z)-1-(6-methoxy-3-pyridyl)-2-(nitromethylene)hexahydropyrimidine
CAS Name:(2Z)-1-(6-methoxy-3-pyridinyl)-2-(nitromethylidene)-1,3-diazinane
IUPAC Name:(2Z)-1-(6-methoxypyridin-3-yl)-2-(nitromethylidene)-1,3-diazinane
Traditional Name:(2Z)-1-(6-methoxy-3-pyridyl)-2-(nitromethylene)hexahydropyrimidine
Formula: C11H14N4O3
MolecularWeight: 250.25386
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CCCNC2=C[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C11H14N4O3/c1-18-11-4-3-9(7-13-11)14-6-2-5-12-10(14)8-15(16)17/h3-4,7-8,12H,2,5-6H2,1H3/b10-8-


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