(E)-N-cyclohexyl-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-N-ethyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C18H22N2O5/c1-2-19(14-6-4-3-5-7-14)18(21)9-8-13-10-16-17(25-12-24-16)11-15(13)20(22)23/h8-11,14H,2-7,12H2,1H3/b9-8+