5-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(2-methoxy-5-nitro-phenyl)amino]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxy-5-nitro-anilino)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-5-nitroanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxy-5-nitroanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methoxy-5-nitro-anilino)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=C(C=CC(=C3)[N+](=O)[O-])OC)C(=O)NC2=O

InChI

InChI=1S/C19H16N4O7/c1-29-13-6-3-11(4-7-13)22-18(25)14(17(24)21-19(22)26)10-20-15-9-12(23(27)28)5-8-16(15)30-2/h3-10,20H,1-2H3,(H,21,24,26)