bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methyl-1,2-oxaziridin-3-one; propanediamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methyl-1,2-oxaziridin-3-one; propanediamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methyloxaziridin-3-one; propanediamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methyl-3-oxaziridinone; propanediamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-methyloxaziridin-3-one; propanediamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; malonamide; 2-methyloxaziridin-3-one Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)O1.C1=CC2=C1C=C2.C(C(=O)N)C(=O)N

Isomeric SMILES

CN1C(=O)O1.C1=CC2=C1C=C2.C(C(=O)N)C(=O)N

InChI

InChI=1S/C6H4.C3H6N2O2.C2H3NO2/c1-2-6-4-3-5(1)6;4-2(6)1-3(5)7;1-3-2(4)5-3/h1-4H;1H2,(H2,4,6)(H2,5,7);1H3