(Z)-3-(4-nitrophenoxy)-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(4-nitrophenoxy)-2-oxidanyl-3-oxidanylidene-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(4-nitrophenoxy)-3-oxo-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(4-nitrophenoxy)-3-oxo-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(4-nitrophenoxy)-3-oxoprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-keto-3-(4-nitrophenoxy)prop-1-ene-1-diazonium Formula: C9H6N3O5+ MolecularWeight: 236.16104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N3O5/c10-11-5-8(13)9(14)17-7-3-1-6(2-4-7)12(15)16/h1-5H/p+1/b8-5-