(E)-N-(3-methylbutan-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-methylbutan-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,2-dimethylpropyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-methylbutan-2-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-methylbutan-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,2-dimethylpropyl)-3-(2-nitrophenyl)acrylamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10(2)11(3)15-14(17)9-8-12-6-4-5-7-13(12)16(18)19/h4-11H,1-3H3,(H,15,17)/b9-8+