[1-(diazonioamino)-2-oxidanyl-2-oxidanylidene-ethyl]benzene

Systemtic Name: [1-(diazonioamino)-2-oxidanyl-2-oxidanylidene-ethyl]benzene Openeye Name: [1-(diazonioamino)-2-hydroxy-2-oxo-ethyl]benzene CAS Name: [1-(diazonioamino)-2-hydroxy-2-oxoethyl]benzene IUPAC Name: [1-(diazonioamino)-2-hydroxy-2-oxoethyl]benzene Traditional Name: [1-(diazonioamino)-2-hydroxy-2-keto-ethyl]benzene Formula: C8H8N3O2+ MolecularWeight: 178.16802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O2/c9-11-10-7(8(12)13)6-4-2-1-3-5-6/h1-5,7,10H/p+1