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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]acetamide Formula: C20H15N5O5 MolecularWeight: 405.3636

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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=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O5/c1-30-16-5-2-13(3-6-16)18-9-20(27)24(12-22-18)11-19(26)23-17-7-4-15(25(28)29)8-14(17)10-21/h2-9,12H,11H2,1H3,(H,23,26)