5-nitro-2,2-bis(oxidanyl)indene-1,3-dione

Systemtic Name: 5-nitro-2,2-bis(oxidanyl)indene-1,3-dione Openeye Name: 2,2-dihydroxy-5-nitro-indane-1,3-dione CAS Name: 2,2-dihydroxy-5-nitroindene-1,3-dione IUPAC Name: 2,2-dihydroxy-5-nitroindene-1,3-dione Traditional Name: 2,2-dihydroxy-5-nitro-indane-1,3-quinone Formula: C9H5NO6 MolecularWeight: 223.1391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(C2=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(C2=O)(O)O

InChI

InChI=1S/C9H5NO6/c11-7-5-2-1-4(10(15)16)3-6(5)8(12)9(7,13)14/h1-3,13-14H