4-(2-methylprop-2-enyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione

Systemtic Name: 4-(2-methylprop-2-enyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Openeye Name: 4-(2-methylallyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione CAS Name: 4-(2-methylprop-2-enyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione IUPAC Name: 4-(2-methylprop-2-enyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-dione Traditional Name: 4-(2-methylallyl)-3,4-diazabicyclo[4.1.0]heptane-2,5-quinone Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2CC2C(=O)N1

Isomeric SMILES

CC(=C)CN1C(=O)C2CC2C(=O)N1

InChI

InChI=1S/C9H12N2O2/c1-5(2)4-11-9(13)7-3-6(7)8(12)10-11/h6-7H,1,3-4H2,2H3,(H,10,12)