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

Systemtic Name: (E)-N-(1-methoxypropan-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(1-methoxypropan-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(1-methoxypropan-2-yl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-1-methyl-ethyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=CC1=CC(=CC2=C1OCOC2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)/C=C/C1=CC(=CC2=C1OCOC2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-10(7-21-2)16-14(18)4-3-11-5-13(17(19)20)6-12-8-22-9-23-15(11)12/h3-6,10H,7-9H2,1-2H3,(H,16,18)/b4-3+