(E)-N-(9H-fluoren-3-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(9H-fluoren-3-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(9H-fluoren-3-yl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(9H-fluoren-3-yl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(9H-fluoren-3-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(9H-fluoren-3-yl)-3-(5-nitro-2-furyl)acrylamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C20H14N2O4/c23-19(9-7-16-8-10-20(26-16)22(24)25)21-15-6-5-14-11-13-3-1-2-4-17(13)18(14)12-15/h1-10,12H,11H2,(H,21,23)/b9-7+