(E)-3-(3-nitrophenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(1-tetrahydrofuran-2-ylethyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-[1-(2-oxolanyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[1-(tetrahydrofuryl)ethyl]acrylamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-11(14-6-3-9-21-14)16-15(18)8-7-12-4-2-5-13(10-12)17(19)20/h2,4-5,7-8,10-11,14H,3,6,9H2,1H3,(H,16,18)/b8-7+