2-oxidanyl-N'-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]benzohydrazide

Systemtic Name: 2-oxidanyl-N'-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: 2-hydroxy-N'-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: 2-hydroxy-N'-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: 2-hydroxy-N'-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: 2-hydroxy-N'-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3O)C(=O)NC2=O

InChI

InChI=1S/C18H14N4O5/c23-14-9-5-4-8-12(14)16(25)21-19-10-13-15(24)20-18(27)22(17(13)26)11-6-2-1-3-7-11/h1-10,19,23H,(H,21,25)(H,20,24,27)