(E)-N-[5-[bis(prop-2-enyl)amino]-2-oxidanylidene-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-3-(furan-2-yl)prop-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]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diallylamino)-2-oxo-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-3-(2-furyl)prop-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]-3-(2-furanyl)-2-propenamide 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]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diallylamino)-2-keto-[1,2,4]oxadiazolo[2,3-a][1,3,5]triazin-7-yl]-3-(2-furyl)acrylamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC2=NC(=O)ON2C(=N1)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C=CCN(CC=C)C1=NC2=NC(=O)ON2C(=N1)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H16N6O4/c1-3-9-22(10-4-2)14-19-15(23-16(20-14)21-17(25)27-23)18-13(24)8-7-12-6-5-11-26-12/h3-8,11H,1-2,9-10H2,(H,18,19,20,21,24,25)/b8-7+