(E)-3-(4-tert-butylphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(5-nitro-2-pyridyl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-18(2,3)14-7-4-13(5-8-14)6-11-17(22)20-16-10-9-15(12-19-16)21(23)24/h4-12H,1-3H3,(H,19,20,22)/b11-6+