diethyl-[2-[2-[1-[(5S)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]ethenyl]hydrazinyl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[1-[(5S)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]ethenyl]hydrazinyl]ethyl]azanium Openeye Name: 2-[2-[1-[(5S)-1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]vinyl]hydrazino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[1-[(5S)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylhydrazo]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[1-[(5S)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]ethenyl]hydrazinyl]ethyl]azanium Traditional Name: 2-[N'-[1-[(5S)-1-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl]vinyl]hydrazino]ethyl-diethyl-ammonium Formula: C15H26N5O3+ MolecularWeight: 324.39864

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNNC(=C)C1C(=O)NC(=O)N(C1=O)CC=C

Isomeric SMILES

CC[NH+](CC)CCNNC(=C)[C@H]1C(=O)NC(=O)N(C1=O)CC=C

InChI

InChI=1S/C15H25N5O3/c1-5-9-20-14(22)12(13(21)17-15(20)23)11(4)18-16-8-10-19(6-2)7-3/h5,12,16,18H,1,4,6-10H2,2-3H3,(H,17,21,23)/p+1/t12-/m0/s1