8-methoxy-4,4-dimethyl-6-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione

Systemtic Name: 8-methoxy-4,4-dimethyl-6-nitro-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione Openeye Name: 8-methoxy-4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione CAS Name: 8-methoxy-4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione IUPAC Name: 8-methoxy-4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Traditional Name: 8-methoxy-4,4-dimethyl-6-nitro-5H-dithiolo[3,4-c]quinoline-1-thione Formula: C13H12N2O3S3 MolecularWeight: 340.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC(=CC(=C3N1)[N+](=O)[O-])OC)C(=S)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC(=CC(=C3N1)[N+](=O)[O-])OC)C(=S)SS2)C

InChI

InChI=1S/C13H12N2O3S3/c1-13(2)11-9(12(19)21-20-11)7-4-6(18-3)5-8(15(16)17)10(7)14-13/h4-5,14H,1-3H3