4-[(1-oxidanidylpyridin-1-ium-3-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(1-oxidanidylpyridin-1-ium-3-yl)amino]benzenecarbonitrile Openeye Name: 4-[(1-oxidopyridin-1-ium-3-yl)amino]benzonitrile CAS Name: 4-[(1-oxido-3-pyridin-1-iumyl)amino]benzonitrile IUPAC Name: 4-[(1-oxidopyridin-1-ium-3-yl)amino]benzonitrile Traditional Name: 4-[(1-oxidopyridin-1-ium-3-yl)amino]benzonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H9N3O/c13-8-10-3-5-11(6-4-10)14-12-2-1-7-15(16)9-12/h1-7,9,14H