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

Systemtic Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-N-(2-methoxy-5-nitro-phenyl)-1H-pyrimidine-5-carboxamide Formula: C18H13ClN4O6 MolecularWeight: 416.77202

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O6/c1-29-15-7-6-12(23(27)28)8-14(15)21-16(24)13-9-20-18(26)22(17(13)25)11-4-2-10(19)3-5-11/h2-9H,1H3,(H,20,26)(H,21,24)