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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)C(=O)C(=C2O)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C(=O)C(=O)C(=C2O)[N+](=O)[O-])N=C1

InChI

InChI=1S/C9H4N2O5/c12-7-4-2-1-3-10-5(4)8(13)9(14)6(7)11(15)16/h1-3,12H