(5Z)-5-prop-2-enoxyimino-1-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (5Z)-5-prop-2-enoxyimino-1-azabicyclo[2.2.1]heptan-3-one Openeye Name: (5Z)-5-allyloxyimino-1-azabicyclo[2.2.1]heptan-3-one CAS Name: (5Z)-5-prop-2-enoxyimino-1-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (5Z)-5-prop-2-enoxyimino-1-azabicyclo[2.2.1]heptan-3-one Traditional Name: (5Z)-5-allyloximino-1-azabicyclo[2.2.1]heptan-3-one Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CN2CC1C(=O)C2

Isomeric SMILES

C=CCO/N=C/1\CN2CC1C(=O)C2

InChI

InChI=1S/C9H12N2O2/c1-2-3-13-10-8-5-11-4-7(8)9(12)6-11/h2,7H,1,3-6H2/b10-8+