2-azanyl-4,6-bis(oxidanylidene)-3,5-bis(prop-2-enyl)cyclohexene-1-carboxamide

Systemtic Name: 2-azanyl-4,6-bis(oxidanylidene)-3,5-bis(prop-2-enyl)cyclohexene-1-carboxamide Openeye Name: 3,5-diallyl-2-amino-4,6-dioxo-cyclohexene-1-carboxamide CAS Name: 2-amino-4,6-dioxo-3,5-bis(prop-2-enyl)-1-cyclohexenecarboxamide IUPAC Name: 2-amino-4,6-dioxo-3,5-bis(prop-2-enyl)cyclohexene-1-carboxamide Traditional Name: 3,5-diallyl-2-amino-4,6-diketo-cyclohexene-1-carboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)C(C(=O)C(=C1N)C(=O)N)CC=C

Isomeric SMILES

C=CCC1C(=O)C(C(=O)C(=C1N)C(=O)N)CC=C

InChI

InChI=1S/C13H16N2O3/c1-3-5-7-10(14)9(13(15)18)12(17)8(6-4-2)11(7)16/h3-4,7-8H,1-2,5-6,14H2,(H2,15,18)