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

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylimidazolidine-2,4-dione Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylhydantoin Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=O)N1.COC1=CC2=C1C=C2

Isomeric SMILES

CC1C(=O)NC(=O)N1.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H6O.C4H6N2O2/c1-8-7-4-5-2-3-6(5)7;1-2-3(7)6-4(8)5-2/h2-4H,1H3;2H,1H3,(H2,5,6,7,8)