(Z)-1-(3-nitrophenyl)-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-(3-nitrophenyl)-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-(3-nitrophenyl)prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-(3-nitrophenyl)-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(3-nitrophenyl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-(3-nitrophenyl)prop-1-ene-2-diazonium Formula: C9H8N3O3+ MolecularWeight: 206.17812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3/c1-6(11-10)9(13)7-3-2-4-8(5-7)12(14)15/h2-5H,1H3/p+1/b9-6-