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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

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