3-diazonio-6-nitro-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-diazonio-6-nitro-4-oxidanylidene-chromen-2-olate Openeye Name: 3-diazonio-6-nitro-4-oxo-chromen-2-olate CAS Name: 3-diazonio-6-nitro-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-diazonio-6-nitro-4-oxochromen-2-olate Traditional Name: 3-diazonio-4-keto-6-nitro-chromen-2-olate Formula: C9H3N3O5 MolecularWeight: 233.13722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)[O-])[N+]#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(O2)[O-])[N+]#N

InChI

InChI=1S/C9H3N3O5/c10-11-7-8(13)5-3-4(12(15)16)1-2-6(5)17-9(7)14/h1-3H