1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-diazonium

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-diazonium Openeye Name: 2-hydroxy-1-methyl-4-oxo-quinoline-3-diazonium CAS Name: 2-hydroxy-1-methyl-4-oxo-3-quinolinediazonium IUPAC Name: 2-hydroxy-1-methyl-4-oxoquinoline-3-diazonium Traditional Name: 2-hydroxy-4-keto-1-methyl-quinoline-3-diazonium Formula: C10H8N3O2+ MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)[N+]#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[N+]#N

InChI

InChI=1S/C10H7N3O2/c1-13-7-5-3-2-4-6(7)9(14)8(12-11)10(13)15/h2-5H,1H3/p+1