2,3-dinitrobenzo[g][1,4]benzodithiine-5,10-dione

Systemtic Name: 2,3-dinitrobenzo[g][1,4]benzodithiine-5,10-dione Openeye Name: 2,3-dinitrobenzo[g][1,4]benzodithiine-5,10-dione CAS Name: 2,3-dinitrobenzo[g][1,4]benzodithiin-5,10-dione IUPAC Name: 2,3-dinitrobenzo[g][1,4]benzodithiine-5,10-dione Traditional Name: 2,3-dinitrobenzo[g][1,4]benzodithiin-5,10-quinone Formula: C12H4N2O6S2 MolecularWeight: 336.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4N2O6S2/c15-7-5-3-1-2-4-6(5)8(16)10-9(7)21-11(13(17)18)12(22-10)14(19)20/h1-4H