(E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(5-nitro-2-furyl)acrylamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O4/c1-3-12-6-4-5-11(2)16(12)17-14(19)9-7-13-8-10-15(22-13)18(20)21/h4-10H,3H2,1-2H3,(H,17,19)/b9-7+