4-azido-2,2-dimethyl-pentan-3-one; 6-tert-butyl-3,5-diazabicyclo[2.2.0]hexa-1(6),3-dien-2-one

Systemtic Name: 4-azido-2,2-dimethyl-pentan-3-one; 6-tert-butyl-3,5-diazabicyclo[2.2.0]hexa-1(6),3-dien-2-one Openeye Name: 4-azido-2,2-dimethyl-pentan-3-one; 6-tert-butyl-3,5-diazabicyclo[2.2.0]hexa-1(6),3-dien-2-one CAS Name: 4-azido-2,2-dimethyl-3-pentanone; 6-tert-butyl-3,5-diazabicyclo[2.2.0]hexa-1(6),3-dien-2-one IUPAC Name: 4-azido-2,2-dimethylpentan-3-one; 6-tert-butyl-3,5-diazabicyclo[2.2.0]hexa-1(6),3-dien-2-one Traditional Name: 4-azido-2,2-dimethyl-pentan-3-one; 6-tert-butyl-3,5-diazabicyclo[2.2.0]hexa-1(6),3-dien-2-one Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C)(C)C)N=[N+]=[N-].CC(C)(C)C1=C2C(=NC2=O)N1

Isomeric SMILES

CC(C(=O)C(C)(C)C)N=[N+]=[N-].CC(C)(C)C1=C2C(=NC2=O)N1

InChI

InChI=1S/C8H10N2O.C7H13N3O/c1-8(2,3)5-4-6(9-5)10-7(4)11;1-5(9-10-8)6(11)7(2,3)4/h1-3H3,(H,9,10,11);5H,1-4H3