5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-one

Systemtic Name: 5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,2-dithiol-3-one Openeye Name: 5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one CAS Name: 5-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)-3-dithiolone IUPAC Name: 5-(4-methoxy-3-nitrophenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one Traditional Name: 5-(4-methoxy-3-nitro-phenyl)-4-(3,4,5-trimethoxyphenyl)dithiol-3-one Formula: C19H17NO7S2 MolecularWeight: 435.47078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)SS2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)SS2)C3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO7S2/c1-24-13-6-5-10(7-12(13)20(22)23)18-16(19(21)29-28-18)11-8-14(25-2)17(27-4)15(9-11)26-3/h5-9H,1-4H3