N-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-phenyl-methyl]ethanehydrazide

Systemtic Name: N-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]-phenyl-methyl]ethanehydrazide Openeye Name: N-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)-phenyl-methyl]acetohydrazide CAS Name: N-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)-phenylmethyl]acetohydrazide IUPAC Name: N-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)-phenylmethyl]acetohydrazide Traditional Name: N-[phenyl-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-ylidene)methyl]acetohydrazide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=C1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N(C(=C1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N4O4/c1-9(20)19(16)12(10-7-5-4-6-8-10)11-13(21)17(2)15(23)18(3)14(11)22/h4-8H,16H2,1-3H3