N'-[[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]pentanehydrazide

Systemtic Name: N'-[[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]pentanehydrazide Openeye Name: N'-[(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]pentanehydrazide CAS Name: N'-[(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]pentanehydrazide IUPAC Name: N'-[(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]pentanehydrazide Traditional Name: N'-[(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]valerohydrazide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCC(=O)NNC=C1C(=O)NC(=O)N(C1=O)CC=C

InChI

InChI=1S/C13H18N4O4/c1-3-5-6-10(18)16-14-8-9-11(19)15-13(21)17(7-4-2)12(9)20/h4,8,14H,2-3,5-7H2,1H3,(H,16,18)(H,15,19,21)