1-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(2,4-dimethyl-6-nitro-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(2,4-dimethyl-6-nitrophenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(2,4-dimethyl-6-nitrophenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(2,4-dimethyl-6-nitro-phenoxy)acetyl]-2-imidazolidinone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-8-5-9(2)12(10(6-8)16(19)20)21-7-11(17)15-4-3-14-13(15)18/h5-6H,3-4,7H2,1-2H3,(H,14,18)