3-diazonio-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-diazonio-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-diazonio-4-oxo-1H-quinolin-2-olate CAS Name: 3-diazonio-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-diazonio-4-oxo-1H-quinolin-2-olate Traditional Name: 3-diazonio-4-keto-1H-quinolin-2-olate Formula: C9H5N3O2 MolecularWeight: 187.1549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])[N+]#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])[N+]#N

InChI

InChI=1S/C9H5N3O2/c10-12-7-8(13)5-3-1-2-4-6(5)11-9(7)14/h1-4H,(H-,11,13,14)