1-[(2R)-2-(2-nitrophenoxy)propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-(2-nitrophenoxy)propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-(2-nitrophenoxy)propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-(2-nitrophenoxy)-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-(2-nitrophenoxy)propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-(2-nitrophenoxy)propanoyl]-2-imidazolidinone Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-8(11(16)14-7-6-13-12(14)17)20-10-5-3-2-4-9(10)15(18)19/h2-5,8H,6-7H2,1H3,(H,13,17)/t8-/m1/s1