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

Systemtic Name: (E)-N-methoxy-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-methoxy-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-methoxy-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-methoxy-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-methoxy-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC(=CC2=C1OCOC2)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)/C=C/C1=CC(=CC2=C1OCOC2)[N+](=O)[O-])OC

InChI

InChI=1S/C13H14N2O6/c1-14(19-2)12(16)4-3-9-5-11(15(17)18)6-10-7-20-8-21-13(9)10/h3-6H,7-8H2,1-2H3/b4-3+