(E)-N-(5-nitropyridin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-nitropyridin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (E)-N-(5-nitro-2-pyridinyl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-nitropyridin-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-nitro-2-pyridyl)-3-p-cumenyl-acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-12(2)14-6-3-13(4-7-14)5-10-17(21)19-16-9-8-15(11-18-16)20(22)23/h3-12H,1-2H3,(H,18,19,21)/b10-5+