(E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-indan-5-yl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-5-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-indan-5-yl-3-(5-nitro-2-furyl)acrylamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-15(8-6-14-7-9-16(22-14)18(20)21)17-13-5-4-11-2-1-3-12(11)10-13/h4-10H,1-3H2,(H,17,19)/b8-6+