8-methoxy-N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine

Systemtic Name: 8-methoxy-N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: 8-methoxy-N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: 8-methoxy-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: 8-methoxy-N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (8-methoxy-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(2-methoxy-4-nitro-phenyl)amine Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NC4=C(C=C(C=C4)[N+](=O)[O-])OC)SS2)C

Isomeric SMILES

CC1(C2=C(C3=C(N1)C=CC(=C3)OC)C(=NC4=C(C=C(C=C4)[N+](=O)[O-])OC)SS2)C

InChI

InChI=1S/C20H19N3O4S2/c1-20(2)18-17(13-10-12(26-3)6-8-14(13)22-20)19(29-28-18)21-15-7-5-11(23(24)25)9-16(15)27-4/h5-10,22H,1-4H3