2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-diazonium

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-diazonium Openeye Name: 1-allyl-2-hydroxy-4-oxo-quinoline-3-diazonium CAS Name: 2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinediazonium IUPAC Name: 2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-diazonium Traditional Name: 1-allyl-2-hydroxy-4-keto-quinoline-3-diazonium Formula: C12H10N3O2+ MolecularWeight: 228.2267

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+]#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)[N+]#N

InChI

InChI=1S/C12H9N3O2/c1-2-7-15-9-6-4-3-5-8(9)11(16)10(14-13)12(15)17/h2-6H,1,7H2/p+1