2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione

Systemtic Name: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione Openeye Name: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione CAS Name: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione IUPAC Name: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-dione Traditional Name: 2,4,6-trimethyl-7-oxa-2,4-diazabicyclo[4.1.0]heptane-3,5-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(O1)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC12C(O1)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C7H10N2O3/c1-7-4(10)8(2)6(11)9(3)5(7)12-7/h5H,1-3H3