7-nitro-5,10-dihydrophenazine-1,2,3,4-tetrone

Systemtic Name: 7-nitro-5,10-dihydrophenazine-1,2,3,4-tetrone Openeye Name: 7-nitro-5,10-dihydrophenazine-1,2,3,4-tetrone CAS Name: 7-nitro-5,10-dihydrophenazine-1,2,3,4-tetrone IUPAC Name: 7-nitro-5,10-dihydrophenazine-1,2,3,4-tetrone Traditional Name: 7-nitro-5,10-dihydrophenazine-1,2,3,4-diquinone Formula: C12H5N3O6 MolecularWeight: 287.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(N2)C(=O)C(=O)C(=O)C3=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC3=C(N2)C(=O)C(=O)C(=O)C3=O

InChI

InChI=1S/C12H5N3O6/c16-9-7-8(10(17)12(19)11(9)18)14-6-3-4(15(20)21)1-2-5(6)13-7/h1-3,13-14H