(E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])OCO2

InChI

InChI=1S/C18H14N2O6/c1-11(21)14-8-16-17(26-10-25-16)9-15(14)19-18(22)7-4-12-2-5-13(6-3-12)20(23)24/h2-9H,10H2,1H3,(H,19,22)/b7-4+