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

Systemtic Name: N'-[[2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-ylidene]methyl]benzohydrazide Openeye Name: N'-[(1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide CAS Name: N'-[(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide IUPAC Name: N'-[(2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-ylidene)methyl]benzohydrazide Traditional Name: N'-[(1-allyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]benzohydrazide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNNC(=O)C2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CNNC(=O)C2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C15H14N4O4/c1-2-8-19-14(22)11(13(21)17-15(19)23)9-16-18-12(20)10-6-4-3-5-7-10/h2-7,9,16H,1,8H2,(H,18,20)(H,17,21,23)