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

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C19H13N5O4/c20-10-14-8-15(24(27)28)6-7-16(14)22-18(25)11-23-12-21-17(9-19(23)26)13-4-2-1-3-5-13/h1-9,12H,11H2,(H,22,25)