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

Systemtic Name: (E)-N-(9H-fluoren-3-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(9H-fluoren-3-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(9H-fluoren-3-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(9H-fluoren-3-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(9H-fluoren-3-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=C(C=C(C=C2)NC(=O)C=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-])C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC(=CC4=C3OCOC4)[N+](=O)[O-])C5=CC=CC=C51

InChI

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