2-[(5-chloranyl-6-nitro-pyridin-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(5-chloranyl-6-nitro-pyridin-2-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(5-chloro-6-nitro-2-pyridyl)methyl]benzonitrile CAS Name: 2-[(5-chloro-6-nitro-2-pyridinyl)methyl]benzonitrile IUPAC Name: 2-[(5-chloro-6-nitropyridin-2-yl)methyl]benzonitrile Traditional Name: 2-[(5-chloro-6-nitro-2-pyridyl)methyl]benzonitrile Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C13H8ClN3O2/c14-12-6-5-11(16-13(12)17(18)19)7-9-3-1-2-4-10(9)8-15/h1-6H,7H2