(E)-N-(1,3-benzodioxol-5-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C18H14N2O7 MolecularWeight: 370.31296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NC3=CC4=C(C=C3)OCO4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NC3=CC4=C(C=C3)OCO4)OCO1

InChI

InChI=1S/C18H14N2O7/c21-17(19-13-2-3-15-16(7-13)26-10-25-15)4-1-11-5-14(20(22)23)6-12-8-24-9-27-18(11)12/h1-7H,8-10H2,(H,19,21)/b4-1+