N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]benzamide

Systemtic Name: N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]benzamide Openeye Name: N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]benzamide CAS Name: N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide IUPAC Name: N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide Traditional Name: N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]benzamide Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H8N4O4/c16-8(6-4-2-1-3-5-6)15-14-7-9(17)12-11(19)13-10(7)18/h1-5H,(H,15,16)(H2,12,13,17,18,19)