4,5-bis(4-methoxyphenyl)-2-(5-nitrothiophen-2-yl)-1H-imidazole

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-(5-nitrothiophen-2-yl)-1H-imidazole Openeye Name: 4,5-bis(4-methoxyphenyl)-2-(5-nitro-2-thienyl)-1H-imidazole CAS Name: 4,5-bis(4-methoxyphenyl)-2-(5-nitro-2-thiophenyl)-1H-imidazole IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-(5-nitrothiophen-2-yl)-1H-imidazole Traditional Name: 4,5-bis(4-methoxyphenyl)-2-(5-nitro-2-thienyl)-1H-imidazole Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(S3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(S3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H17N3O4S/c1-27-15-7-3-13(4-8-15)19-20(14-5-9-16(28-2)10-6-14)23-21(22-19)17-11-12-18(29-17)24(25)26/h3-12H,1-2H3,(H,22,23)