3-diazonio-6-nitro-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-diazonio-6-nitro-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-diazonio-6-nitro-4-oxo-1H-quinolin-2-olate CAS Name: 3-diazonio-6-nitro-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-diazonio-6-nitro-4-oxo-1H-quinolin-2-olate Traditional Name: 3-diazonio-4-keto-6-nitro-1H-quinolin-2-olate Formula: C9H4N4O4 MolecularWeight: 232.15246

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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)