(E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[1-(3-nitrophenyl)ethyl]acrylamide Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O7/c1-13(14-4-3-5-17(8-14)22(25)26)21(2)19(24)7-6-15-9-18(23(27)28)10-16-11-29-12-30-20(15)16/h3-10,13H,11-12H2,1-2H3/b7-6+