N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-3-phenyl-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(2-methoxy-5-nitro-phenyl)-3-phenyl-1H-pyrimidine-5-carboxamide Formula: C18H14N4O6 MolecularWeight: 382.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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