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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O6/c1-28-12-7-8-14(15(9-12)22(26)27)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)