6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione

Systemtic Name: 6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione Openeye Name: 6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione CAS Name: 6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione IUPAC Name: 6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-dione Traditional Name: 6a,7,10,10a-tetrahydrobenzo[b]phenazine-6,11-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C3=NC4=CC=CC=C4N=C3C2=O

Isomeric SMILES

C1C=CCC2C1C(=O)C3=NC4=CC=CC=C4N=C3C2=O

InChI

InChI=1S/C16H12N2O2/c19-15-9-5-1-2-6-10(9)16(20)14-13(15)17-11-7-3-4-8-12(11)18-14/h1-4,7-10H,5-6H2