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4-nitro-1-oxidanidyl-pyridin-1-ium-3-carbaldehyde

4-nitro-1-oxidanidyl-pyridin-1-ium-3-carbaldehyde

Systemtic Name:4-nitro-1-oxidanidyl-pyridin-1-ium-3-carbaldehyde
Openeye Name:4-nitro-1-oxido-pyridin-1-ium-3-carbaldehyde
CAS Name:4-nitro-1-oxido-3-pyridin-1-iumcarboxaldehyde
IUPAC Name:4-nitro-1-oxidopyridin-1-ium-3-carbaldehyde
Traditional Name:4-nitro-1-oxido-pyridin-1-ium-3-carbaldehyde
Formula: C6H4N2O4
MolecularWeight: 168.10696
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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC(=C1[N+](=O)[O-])C=O)[O-]


Isomeric SMILES

C1=C[N+](=CC(=C1[N+](=O)[O-])C=O)[O-]


InChI

InChI=1S/C6H4N2O4/c9-4-5-3-7(10)2-1-6(5)8(11)12/h1-4H


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