1-[2-(3-nitrophenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(3-nitrophenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3-nitrophenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(3-nitrophenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-nitrophenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3-nitrophenoxy)acetyl]-2-imidazolidinone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c15-10(13-5-4-12-11(13)16)7-19-9-3-1-2-8(6-9)14(17)18/h1-3,6H,4-5,7H2,(H,12,16)