1-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(2-methoxy-5-nitro-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(2-methoxy-5-nitrophenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-2-imidazolidinone Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCNC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CCNC2=O

InChI

InChI=1S/C12H13N3O6/c1-20-9-3-2-8(15(18)19)6-10(9)21-7-11(16)14-5-4-13-12(14)17/h2-3,6H,4-5,7H2,1H3,(H,13,17)