(E)-1,3-bis(oxidanyl)-3-oxidanylidene-1-phenoxy-prop-1-ene-2-diazonium

Systemtic Name: (E)-1,3-bis(oxidanyl)-3-oxidanylidene-1-phenoxy-prop-1-ene-2-diazonium Openeye Name: (E)-1,3-dihydroxy-3-oxo-1-phenoxy-prop-1-ene-2-diazonium CAS Name: (E)-1,3-dihydroxy-3-oxo-1-phenoxy-1-propene-2-diazonium IUPAC Name: (E)-1,3-dihydroxy-3-oxo-1-phenoxyprop-1-ene-2-diazonium Traditional Name: (E)-1,3-dihydroxy-3-keto-1-phenoxy-prop-1-ene-2-diazonium Formula: C9H7N2O4+ MolecularWeight: 207.16288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N2O4/c10-11-7(8(12)13)9(14)15-6-4-2-1-3-5-6/h1-5H,(H-,12,13,14)/p+1/b9-7+