1-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethylsulfanyl]imidazole

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethylsulfanyl]imidazole Openeye Name: 1-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethylsulfanyl]imidazole CAS Name: 1-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethylthio]imidazole IUPAC Name: 1-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethylsulfanyl]imidazole Traditional Name: 1-(4-methoxyphenyl)-2-[2-(3-nitrophenoxy)ethylthio]imidazole Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-24-16-7-5-14(6-8-16)20-10-9-19-18(20)26-12-11-25-17-4-2-3-15(13-17)21(22)23/h2-10,13H,11-12H2,1H3