1-oxidanidyl-3,5,6-tris(prop-2-enyl)-1,3,5-triazin-1-ium-2,4-dione

Systemtic Name: 1-oxidanidyl-3,5,6-tris(prop-2-enyl)-1,3,5-triazin-1-ium-2,4-dione Openeye Name: 1,3,6-triallyl-5-oxido-1,3,5-triazin-5-ium-2,4-dione CAS Name: 1-oxido-3,5,6-tris(prop-2-enyl)-1,3,5-triazin-1-ium-2,4-dione IUPAC Name: 1-oxido-3,5,6-tris(prop-2-enyl)-1,3,5-triazin-1-ium-2,4-dione Traditional Name: 1,3,6-triallyl-5-oxido-s-triazin-5-ium-2,4-quinone Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=[N+](C(=O)N(C(=O)N1CC=C)CC=C)[O-]

Isomeric SMILES

C=CCC1=[N+](C(=O)N(C(=O)N1CC=C)CC=C)[O-]

InChI

InChI=1S/C12H15N3O3/c1-4-7-10-13(8-5-2)11(16)14(9-6-3)12(17)15(10)18/h4-6H,1-3,7-9H2