7-nitro-8-oxidanyl-quinoline-5,6-dione

Systemtic Name: 7-nitro-8-oxidanyl-quinoline-5,6-dione Openeye Name: 8-hydroxy-7-nitro-quinoline-5,6-dione CAS Name: 8-hydroxy-7-nitroquinoline-5,6-dione IUPAC Name: 8-hydroxy-7-nitroquinoline-5,6-dione Traditional Name: 8-hydroxy-7-nitro-quinoline-5,6-quinone Formula: C9H4N2O5 MolecularWeight: 220.13846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H4N2O5/c12-7-4-2-1-3-10-5(4)8(13)6(9(7)14)11(15)16/h1-3,13H