5,5a,9a,10-tetrahydrophenazine-1,2-dione

Systemtic Name: 5,5a,9a,10-tetrahydrophenazine-1,2-dione Openeye Name: 5,5a,9a,10-tetrahydrophenazine-1,2-dione CAS Name: 5,5a,9a,10-tetrahydrophenazine-1,2-dione IUPAC Name: 5,5a,9a,10-tetrahydrophenazine-1,2-dione Traditional Name: 5,5a,9a,10-tetrahydrophenazine-1,2-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC3=C(N2)C=CC(=O)C3=O

Isomeric SMILES

C1=CC2C(C=C1)NC3=C(N2)C=CC(=O)C3=O

InChI

InChI=1S/C12H10N2O2/c15-10-6-5-9-11(12(10)16)14-8-4-2-1-3-7(8)13-9/h1-8,13-14H