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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine CAS Name: N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-imine Traditional Name: (4,4-dimethyl-5H-dithiolo[3,4-c]quinolin-1-ylidene)-(2-methoxy-4-nitro-phenyl)amine Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=C(C=C(C=C4)[N+](=O)[O-])OC)SS2)C

Isomeric SMILES

CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=C(C=C(C=C4)[N+](=O)[O-])OC)SS2)C

InChI

InChI=1S/C19H17N3O3S2/c1-19(2)17-16(12-6-4-5-7-13(12)21-19)18(27-26-17)20-14-9-8-11(22(23)24)10-15(14)25-3/h4-10,21H,1-3H3