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N-(6-chloranyl-3-nitro-pyridin-2-yl)methanimine

N-(6-chloranyl-3-nitro-pyridin-2-yl)methanimine

Systemtic Name:N-(6-chloranyl-3-nitro-pyridin-2-yl)methanimine
Openeye Name:N-(6-chloro-3-nitro-2-pyridyl)methanimine
CAS Name:N-(6-chloro-3-nitro-2-pyridinyl)methanimine
IUPAC Name:N-(6-chloro-3-nitropyridin-2-yl)methanimine
Traditional Name:(6-chloro-3-nitro-2-pyridyl)-methylene-amine
Formula: C6H4ClN3O2
MolecularWeight: 185.56786
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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]


Isomeric SMILES

C=NC1=C(C=CC(=N1)Cl)[N+](=O)[O-]


InChI

InChI=1S/C6H4ClN3O2/c1-8-6-4(10(11)12)2-3-5(7)9-6/h2-3H,1H2


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