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

Systemtic Name: 2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N4O5/c1-13-4-3-5-17(24(27)28)20(13)22-18(25)11-23-12-21-16(10-19(23)26)14-6-8-15(29-2)9-7-14/h3-10,12H,11H2,1-2H3,(H,22,25)