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

Systemtic Name: 4-methoxy-N-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)amino]benzamide CAS Name: 4-methoxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide IUPAC Name: 4-methoxy-N-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]benzamide Traditional Name: 4-methoxy-N-[(2,4,6-triketohexahydropyrimidin-5-ylidene)amino]benzamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10N4O5/c1-21-7-4-2-6(3-5-7)9(17)16-15-8-10(18)13-12(20)14-11(8)19/h2-5H,1H3,(H,16,17)(H2,13,14,18,19,20)