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

Systemtic Name: 1-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(2-allyl-4-nitro-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(2-allyl-4-nitro-phenoxy)acetyl]-2-imidazolidinone Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCNC2=O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N2CCNC2=O

InChI

InChI=1S/C14H15N3O5/c1-2-3-10-8-11(17(20)21)4-5-12(10)22-9-13(18)16-7-6-15-14(16)19/h2,4-5,8H,1,3,6-7,9H2,(H,15,19)