2-(C-methyl-N-prop-2-enyl-carbonimidoyl)cyclopentane-1,3-dione

Systemtic Name: 2-(C-methyl-N-prop-2-enyl-carbonimidoyl)cyclopentane-1,3-dione Openeye Name: 2-(N-allyl-C-methyl-carbonimidoyl)cyclopentane-1,3-dione CAS Name: 2-(1-prop-2-enyliminoethyl)cyclopentane-1,3-dione IUPAC Name: 2-(C-methyl-N-prop-2-enylcarbonimidoyl)cyclopentane-1,3-dione Traditional Name: 2-(N-allyl-C-methyl-carbonimidoyl)cyclopentane-1,3-quinone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC=C)C1C(=O)CCC1=O

Isomeric SMILES

CC(=NCC=C)C1C(=O)CCC1=O

InChI

InChI=1S/C10H13NO2/c1-3-6-11-7(2)10-8(12)4-5-9(10)13/h3,10H,1,4-6H2,2H3