(E)-N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]but-2-enamide

Systemtic Name: (E)-N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]but-2-enamide Openeye Name: (E)-N-[5-(diallylamino)-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]but-2-enamide CAS Name: (E)-N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-butenamide IUPAC Name: (E)-N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]but-2-enamide Traditional Name: (E)-N-[5-(diallylamino)-2-keto-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]but-2-enamide Formula: C14H16N6O3 MolecularWeight: 316.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC(=NC2=NC(=O)ON21)N(CC=C)CC=C

Isomeric SMILES

C/C=C/C(=O)NC1=NC(=NC2=NC(=O)ON21)N(CC=C)CC=C

InChI

InChI=1S/C14H16N6O3/c1-4-7-10(21)15-12-16-11(19(8-5-2)9-6-3)17-13-18-14(22)23-20(12)13/h4-7H,2-3,8-9H2,1H3,(H,15,16,17,18,21,22)/b7-4+