1,1-bis(oxidanyl)-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium

Systemtic Name: 1,1-bis(oxidanyl)-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-3-oxo-5-phenyl-pent-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-3-oxo-5-phenyl-1-pentene-2-diazonium IUPAC Name: 1,1-dihydroxy-3-oxo-5-phenylpent-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-keto-5-phenyl-pent-1-ene-2-diazonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-13-10(11(15)16)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H-,14,15,16)/p+1