3-nitro-2-oxidanyl-1,6-dihydroquinoline-4,5-dione

Systemtic Name: 3-nitro-2-oxidanyl-1,6-dihydroquinoline-4,5-dione Openeye Name: 2-hydroxy-3-nitro-1,6-dihydroquinoline-4,5-dione CAS Name: 2-hydroxy-3-nitro-1,6-dihydroquinoline-4,5-dione IUPAC Name: 2-hydroxy-3-nitro-1,6-dihydroquinoline-4,5-dione Traditional Name: 2-hydroxy-3-nitro-1,6-dihydroquinoline-4,5-quinone Formula: C9H6N2O5 MolecularWeight: 222.15434

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)C(=O)C(=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(C1=O)C(=O)C(=C(N2)O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O5/c12-5-3-1-2-4-6(5)8(13)7(11(15)16)9(14)10-4/h1-2H,3H2,(H2,10,13,14)