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

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)propanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3-methyl-4-nitro-phenoxy)propanoyl]imidazolidin-2-one CAS Name: 1-[2-(3-methyl-4-nitrophenoxy)-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-methyl-4-nitrophenoxy)propanoyl]imidazolidin-2-one Traditional Name: 1-[2-(3-methyl-4-nitro-phenoxy)propanoyl]-2-imidazolidinone Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-8-7-10(3-4-11(8)16(19)20)21-9(2)12(17)15-6-5-14-13(15)18/h3-4,7,9H,5-6H2,1-2H3,(H,14,18)