7-nitro-1,4-bis(oxidanyl)-5,10-dihydrophenazine-2,3-dione

Systemtic Name: 7-nitro-1,4-bis(oxidanyl)-5,10-dihydrophenazine-2,3-dione Openeye Name: 1,4-dihydroxy-7-nitro-5,10-dihydrophenazine-2,3-dione CAS Name: 1,4-dihydroxy-7-nitro-5,10-dihydrophenazine-2,3-dione IUPAC Name: 1,4-dihydroxy-7-nitro-5,10-dihydrophenazine-2,3-dione Traditional Name: 1,4-dihydroxy-7-nitro-5,10-dihydrophenazine-2,3-quinone Formula: C12H7N3O6 MolecularWeight: 289.20048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(C(=O)C(=O)C(=C3N2)O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(C(=O)C(=O)C(=C3N2)O)O

InChI

InChI=1S/C12H7N3O6/c16-9-7-8(10(17)12(19)11(9)18)14-6-3-4(15(20)21)1-2-5(6)13-7/h1-3,13-14,16-17H