2-[(6-chloranyl-3-nitro-pyridin-2-yl)-cyano-methyl]benzenecarbonitrile

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)-cyano-methyl]benzenecarbonitrile Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)-cyano-methyl]benzonitrile CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)-cyanomethyl]benzonitrile IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)-cyanomethyl]benzonitrile Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)-cyano-methyl]benzonitrile Formula: C14H7ClN4O2 MolecularWeight: 298.68398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(C#N)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN4O2/c15-13-6-5-12(19(20)21)14(18-13)11(8-17)10-4-2-1-3-9(10)7-16/h1-6,11H