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

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]-2-imidazolidinone Formula: C11H10ClN3O5 MolecularWeight: 299.6672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O5/c12-7-1-2-9(8(5-7)15(18)19)20-6-10(16)14-4-3-13-11(14)17/h1-2,5H,3-4,6H2,(H,13,17)