5-methylimidazolidine-2,4-dione; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 5-methylimidazolidine-2,4-dione; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 5-methylimidazolidine-2,4-dione; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 5-methylimidazolidine-2,4-dione; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 5-methylimidazolidine-2,4-dione; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 5-methylhydantoin; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

Isomeric SMILES

CCCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

InChI

InChI=1S/C9H10O.C4H6N2O2/c1-2-5-10-9-6-7-3-4-8(7)9;1-2-3(7)6-4(8)5-2/h3-4,6H,2,5H2,1H3;2H,1H3,(H2,5,6,7,8)