3,4-dimethoxy-2-nitro-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 3,4-dimethoxy-2-nitro-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 3,4-dimethoxy-2-nitro-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 3,4-dimethoxy-2-nitro-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-2-nitro-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 3,4-dimethoxy-2-nitro-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C19H16N4O8 MolecularWeight: 428.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N4O8/c1-30-12-9-8-11(13(23(28)29)14(12)31-2)15(24)22-19(10-6-4-3-5-7-10)16(25)20-18(27)21-17(19)26/h3-9H,1-2H3,(H,22,24)(H2,20,21,25,26,27)