6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione Openeye Name: 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione CAS Name: 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-dione Traditional Name: 6-cyclopropyl-3-phenyl-1,3,5-triazabicyclo[3.2.0]heptane-2,4-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2CN3N2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2CN3N2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C13H13N3O2/c17-12-14-8-11(9-6-7-9)16(14)13(18)15(12)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2