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

Systemtic Name: 5-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxy-4-nitro-anilino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxy-4-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxy-4-nitroanilino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-methoxy-4-nitro-anilino)methylene]-1-phenyl-barbituric acid Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O6/c1-28-15-9-12(22(26)27)7-8-14(15)19-10-13-16(23)20-18(25)21(17(13)24)11-5-3-2-4-6-11/h2-10,19H,1H3,(H,20,23,25)