1-[2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(4-nitro-2-thiophen-2-yl-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[4-nitro-2-(2-thienyl)phenoxy]acetyl]imidazolidin-2-one CAS Name: 1-[2-(4-nitro-2-thiophen-2-ylphenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-nitro-2-thiophen-2-ylphenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-[4-nitro-2-(2-thienyl)phenoxy]acetyl]-2-imidazolidinone Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H13N3O5S/c19-14(17-6-5-16-15(17)20)9-23-12-4-3-10(18(21)22)8-11(12)13-2-1-7-24-13/h1-4,7-8H,5-6,9H2,(H,16,20)