N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O6/c1-29-15-6-3-13(4-7-15)16-10-20(26)23(12-21-16)11-19(25)22-17-9-14(24(27)28)5-8-18(17)30-2/h3-10,12H,11H2,1-2H3,(H,22,25)