2,3-bis(4-methoxyphenyl)-5-nitro-thiophene

Systemtic Name: 2,3-bis(4-methoxyphenyl)-5-nitro-thiophene Openeye Name: 2,3-bis(4-methoxyphenyl)-5-nitro-thiophene CAS Name: 2,3-bis(4-methoxyphenyl)-5-nitrothiophene IUPAC Name: 2,3-bis(4-methoxyphenyl)-5-nitrothiophene Traditional Name: 2,3-bis(4-methoxyphenyl)-5-nitro-thiophene Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-22-14-7-3-12(4-8-14)16-11-17(19(20)21)24-18(16)13-5-9-15(23-2)10-6-13/h3-11H,1-2H3