2-(prop-2-enyliminomethyl)cyclohexane-1,3-dione

Systemtic Name: 2-(prop-2-enyliminomethyl)cyclohexane-1,3-dione Openeye Name: 2-(allyliminomethyl)cyclohexane-1,3-dione CAS Name: 2-(prop-2-enyliminomethyl)cyclohexane-1,3-dione IUPAC Name: 2-(prop-2-enyliminomethyl)cyclohexane-1,3-dione Traditional Name: 2-(allyliminomethyl)cyclohexane-1,3-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1C(=O)CCCC1=O

Isomeric SMILES

C=CCN=CC1C(=O)CCCC1=O

InChI

InChI=1S/C10H13NO2/c1-2-6-11-7-8-9(12)4-3-5-10(8)13/h2,7-8H,1,3-6H2