8-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione

Systemtic Name: 8-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione Openeye Name: 4-hydroxy-8-nitro-1H-quinoxaline-2,3-dione CAS Name: 4-hydroxy-8-nitro-1H-quinoxaline-2,3-dione IUPAC Name: 4-hydroxy-8-nitro-1H-quinoxaline-2,3-dione Traditional Name: 4-hydroxy-8-nitro-1H-quinoxaline-2,3-quinone Formula: C8H5N3O5 MolecularWeight: 223.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(=O)N2O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC(=O)C(=O)N2O

InChI

InChI=1S/C8H5N3O5/c12-7-8(13)10(14)4-2-1-3-5(11(15)16)6(4)9-7/h1-3,14H,(H,9,12)