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

Systemtic Name: N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]prop-2-enamide Openeye Name: N-[5-(diallylamino)-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]prop-2-enamide CAS Name: N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-2-propenamide IUPAC Name: N-[5-[bis(prop-2-enyl)amino]-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]prop-2-enamide Traditional Name: N-[5-(diallylamino)-2-keto-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]acrylamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC2=NC(=O)ON2C(=N1)NC(=O)C=C

Isomeric SMILES

C=CCN(CC=C)C1=NC2=NC(=O)ON2C(=N1)NC(=O)C=C

InChI

InChI=1S/C13H14N6O3/c1-4-7-18(8-5-2)10-15-11(14-9(20)6-3)19-12(16-10)17-13(21)22-19/h4-6H,1-3,7-8H2,(H,14,15,16,17,20,21)