3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-phenyl-prop-2-enamide

Systemtic Name: 3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-phenyl-prop-2-enamide Openeye Name: 3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-phenyl-prop-2-enamide CAS Name: 3-[2-(3-nitrophenyl)-5-pyrimidinyl]-N-phenyl-2-propenamide IUPAC Name: 3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-phenylprop-2-enamide Traditional Name: 3-[2-(3-nitrophenyl)pyrimidin-5-yl]-N-phenyl-acrylamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CN=C(N=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C=CC2=CN=C(N=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c24-18(22-16-6-2-1-3-7-16)10-9-14-12-20-19(21-13-14)15-5-4-8-17(11-15)23(25)26/h1-13H,(H,22,24)