(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Openeye Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate CAS Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenoate IUPAC Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoate Traditional Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylate Formula: C11H8NO6- MolecularWeight: 250.18432

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)[O-])OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)[O-])OCO1

InChI

InChI=1S/C11H9NO6/c13-10(14)2-1-7-3-9(12(15)16)4-8-5-17-6-18-11(7)8/h1-4H,5-6H2,(H,13,14)/p-1/b2-1+