4-nitro-3-oxidanylidene-1,2-dihydroinden-5-olate

Systemtic Name: 4-nitro-3-oxidanylidene-1,2-dihydroinden-5-olate Openeye Name: 4-nitro-3-oxo-indan-5-olate CAS Name: 4-nitro-3-oxo-1,2-dihydroinden-5-olate IUPAC Name: 4-nitro-3-oxo-1,2-dihydroinden-5-olate Traditional Name: 3-keto-4-nitro-indan-5-olate Formula: C9H6NO4- MolecularWeight: 192.14824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2[N+](=O)[O-])[O-]

InChI

InChI=1S/C9H7NO4/c11-6-3-1-5-2-4-7(12)9(8(5)6)10(13)14/h2,4,12H,1,3H2/p-1