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

Systemtic Name: 5-[(4-methoxy-3-nitro-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxy-3-nitro-phenyl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxy-3-nitrophenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-methoxy-3-nitro-benzylidene)-1-phenyl-barbituric acid Formula: C18H13N3O6 MolecularWeight: 367.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O6/c1-27-15-8-7-11(10-14(15)21(25)26)9-13-16(22)19-18(24)20(17(13)23)12-5-3-2-4-6-12/h2-10H,1H3,(H,19,22,24)