(1Z)-1,3-bis(oxidanyl)-1-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1,3-bis(oxidanyl)-1-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1,3-dihydroxy-1-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1,3-dihydroxy-1-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1,3-dihydroxy-1-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1,3-dihydroxy-1-phenyl-buta-1,3-diene-2-diazonium Formula: C10H9N2O2+ MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-7(13)9(12-11)10(14)8-5-3-2-4-6-8/h2-6H,1H2,(H-,13,14)/p+1/b10-9-