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

Systemtic Name: 3-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]benzenecarbonitrile Openeye Name: 3-[(6-chloro-3-nitro-2-pyridyl)amino]benzonitrile CAS Name: 3-[(6-chloro-3-nitro-2-pyridinyl)amino]benzonitrile IUPAC Name: 3-[(6-chloro-3-nitropyridin-2-yl)amino]benzonitrile Traditional Name: 3-[(6-chloro-3-nitro-2-pyridyl)amino]benzonitrile Formula: C12H7ClN4O2 MolecularWeight: 274.66258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H7ClN4O2/c13-11-5-4-10(17(18)19)12(16-11)15-9-3-1-2-8(6-9)7-14/h1-6H,(H,15,16)