N-[1-(oxidanylamino)-2,3-diphenyl-azirin-1-ium-1-yl]nitrous amide

Systemtic Name: N-[1-(oxidanylamino)-2,3-diphenyl-azirin-1-ium-1-yl]nitrous amide Openeye Name: N-[1-(hydroxyamino)-2,3-diphenyl-azirin-1-ium-1-yl]nitrous amide CAS Name: N-[1-(hydroxyamino)-2,3-diphenyl-1-azirin-1-iumyl]nitrous amide IUPAC Name: N-[1-(hydroxyamino)-2,3-diphenylazirin-1-ium-1-yl]nitrous amide Traditional Name: N-[1-(hydroxyamino)-2,3-diphenyl-azirin-1-ium-1-yl]nitrous amide Formula: C14H13N4O2+ MolecularWeight: 269.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]2(NN=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]2(NN=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2/c19-16-15-18(17-20)13(11-7-3-1-4-8-11)14(18)12-9-5-2-6-10-12/h1-10,17,20H/p+1