6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: 6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one Openeye Name: 6-allyloxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one CAS Name: 6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: 6-prop-2-enoxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one Traditional Name: 6-allyloxy-1,6-diazabicyclo[3.2.1]oct-3-en-7-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C2CN(C1=O)CC=C2

Isomeric SMILES

C=CCON1C2CN(C1=O)CC=C2

InChI

InChI=1S/C9H12N2O2/c1-2-6-13-11-8-4-3-5-10(7-8)9(11)12/h2-4,8H,1,5-7H2