1-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-pyridin-2-imine

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-5-nitro-pyridin-2-imine Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-5-nitro-pyridin-2-imine CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-5-nitro-2-pyridinimine IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-5-nitropyridin-2-imine Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]-5-nitro-2-pyridylidene]amine Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CN2C=C(C=CC2=N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC=C1CN2C=C(C=CC2=N)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O2/c12-10-3-1-8(5-14-10)6-15-7-9(16(17)18)2-4-11(15)13/h1-5,7,13H,6H2