1-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3-methyl-4-nitro-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-methyl-4-nitrophenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3-methyl-4-nitro-phenoxy)acetyl]-2-imidazolidinone Formula: C12H13N3O5 MolecularWeight: 279.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2CCNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2CCNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-8-6-9(2-3-10(8)15(18)19)20-7-11(16)14-5-4-13-12(14)17/h2-3,6H,4-5,7H2,1H3,(H,13,17)