6-nitro-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-diazonium

Systemtic Name: 6-nitro-2-oxidanyl-4-oxidanylidene-1H-quinoline-3-diazonium Openeye Name: 2-hydroxy-6-nitro-4-oxo-1H-quinoline-3-diazonium CAS Name: 2-hydroxy-6-nitro-4-oxo-1H-quinoline-3-diazonium IUPAC Name: 2-hydroxy-6-nitro-4-oxo-1H-quinoline-3-diazonium Traditional Name: 2-hydroxy-4-keto-6-nitro-1H-quinoline-3-diazonium Formula: C9H5N4O4+ MolecularWeight: 233.1604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(N2)O)[N+]#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(N2)O)[N+]#N

InChI

InChI=1S/C9H4N4O4/c10-12-7-8(14)5-3-4(13(16)17)1-2-6(5)11-9(7)15/h1-3H,(H-,11,14,15)/p+1