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3-methyl-4-nitro-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium

3-methyl-4-nitro-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium

Systemtic Name:3-methyl-4-nitro-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
Openeye Name:3-methyl-4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
CAS Name:3-methyl-4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
IUPAC Name:3-methyl-4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
Traditional Name:3-methyl-4-nitro-1-oxido-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
Formula: C11H14N2O3
MolecularWeight: 222.24046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2CCCCCC2=C1[N+](=O)[O-])[O-]


Isomeric SMILES

CC1=C[N+](=C2CCCCCC2=C1[N+](=O)[O-])[O-]


InChI

InChI=1S/C11H14N2O3/c1-8-7-12(14)10-6-4-2-3-5-9(10)11(8)13(15)16/h7H,2-6H2,1H3


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