6-nitro-7-oxidanyl-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-nitro-7-oxidanyl-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-hydroxy-7-nitro-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-hydroxy-7-nitro-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-hydroxy-7-nitro-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-hydroxy-7-nitro-2,3-dihydrophthalazine-1,4-quinone Formula: C8H5N3O5 MolecularWeight: 223.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])O)C(=O)NNC2=O

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])O)C(=O)NNC2=O

InChI

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