4-[1,3-bis(oxidanidyl)imidazol-1-ium-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanidyl)imidazol-1-ium-2-yl]benzenecarbonitrile Openeye Name: 4-(1,3-dioxidoimidazol-1-ium-2-yl)benzonitrile CAS Name: 4-(1,3-dioxido-2-imidazol-1-iumyl)benzonitrile IUPAC Name: 4-(1,3-dioxidoimidazol-1-ium-2-yl)benzonitrile Traditional Name: 4-(1,3-dioxidoimidazol-1-ium-2-yl)benzonitrile Formula: C10H6N3O2- MolecularWeight: 200.17354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=[N+](C=CN2[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=[N+](C=CN2[O-])[O-]

InChI

InChI=1S/C10H6N3O2/c11-7-8-1-3-9(4-2-8)10-12(14)5-6-13(10)15/h1-6H/q-1