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

Systemtic Name: 1-[6-azanyl-1-ethyl-4-(methylamino)-3-prop-2-enyl-2,4-dihydro-1,3,5-triazin-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[3-allyl-6-amino-1-ethyl-4-(methylamino)-2,4-dihydro-1,3,5-triazin-2-yl]pyrrolidine-2,5-dione CAS Name: 1-[6-amino-1-ethyl-4-(methylamino)-3-prop-2-enyl-2,4-dihydro-1,3,5-triazin-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[6-amino-1-ethyl-4-(methylamino)-3-prop-2-enyl-2,4-dihydro-1,3,5-triazin-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[3-allyl-6-amino-1-ethyl-4-(methylamino)-2,4-dihydro-s-triazin-2-yl]pyrrolidine-2,5-quinone Formula: C13H22N6O2 MolecularWeight: 294.35278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(N(C(N=C1N)NC)CC=C)N2C(=O)CCC2=O

Isomeric SMILES

CCN1C(N(C(N=C1N)NC)CC=C)N2C(=O)CCC2=O

InChI

InChI=1S/C13H22N6O2/c1-4-8-18-12(15-3)16-11(14)17(5-2)13(18)19-9(20)6-7-10(19)21/h4,12-13,15H,1,5-8H2,2-3H3,(H2,14,16)