(E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1-cyclopropylethyl)-3-(3-nitrophenyl)acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-10(12-6-7-12)15-14(17)8-5-11-3-2-4-13(9-11)16(18)19/h2-5,8-10,12H,6-7H2,1H3,(H,15,17)/b8-5+