(E)-N-(9H-fluoren-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(9H-fluoren-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(9H-fluoren-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(9H-fluoren-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(9H-fluoren-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(9H-fluoren-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C=CC4=CC(=CC5=C4OCOC5)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)/C=C/C4=CC(=CC5=C4OCOC5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O5/c27-23(8-5-16-11-20(26(28)29)12-18-13-30-14-31-24(16)18)25-19-6-7-22-17(10-19)9-15-3-1-2-4-21(15)22/h1-8,10-12H,9,13-14H2,(H,25,27)/b8-5+