(E)-N-(2,4-dinitrophenyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2,4-dinitrophenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2,4-dinitrophenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(2,4-dinitrophenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dinitrophenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,4-dinitrophenyl)-3-(2-furyl)acrylamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-13(6-4-10-2-1-7-22-10)14-11-5-3-9(15(18)19)8-12(11)16(20)21/h1-8H,(H,14,17)/b6-4+