1-[6-azanyl-2-(methylamino)-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[6-azanyl-2-(methylamino)-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione Openeye Name: 1-[3-allyl-6-amino-2-(methylamino)-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione CAS Name: 1-[6-amino-2-(methylamino)-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[6-amino-2-(methylamino)-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]pyrrolidine-2,5-dione Traditional Name: 1-[3-allyl-6-amino-2-(methylamino)-2H-s-triazin-4-yl]pyrrolidine-2,5-quinone Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CNC1N=C(N=C(N1CC=C)N2C(=O)CCC2=O)N

Isomeric SMILES

CNC1N=C(N=C(N1CC=C)N2C(=O)CCC2=O)N

InChI

InChI=1S/C11H16N6O2/c1-3-6-16-10(13-2)14-9(12)15-11(16)17-7(18)4-5-8(17)19/h3,10,13H,1,4-6H2,2H3,(H2,12,14)