3-methyl-6-phenoxy-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: 3-methyl-6-phenoxy-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione Openeye Name: 3-methyl-6-phenoxy-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione CAS Name: 3-methyl-6-phenoxy-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: 3-methyl-6-phenoxy-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione Traditional Name: 3-methyl-6-phenoxy-1,3,5-triazabicyclo[3.2.0]heptane-2,4-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N2CC(N2C1=O)OC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)N2CC(N2C1=O)OC3=CC=CC=C3

InChI

InChI=1S/C11H11N3O3/c1-12-10(15)13-7-9(14(13)11(12)16)17-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3