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

Systemtic Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione Openeye Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione CAS Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione IUPAC Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione Traditional Name: 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylhydantoin Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

Isomeric SMILES

CCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

InChI

InChI=1S/C8H8O.C4H6N2O2/c1-2-9-8-5-6-3-4-7(6)8;1-2-3(7)6-4(8)5-2/h3-5H,2H2,1H3;2H,1H3,(H2,5,6,7,8)