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

Systemtic Name: (E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(3-cyclohexyloxypropyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclohexoxy)propyl]-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C19H24N2O6/c22-19(20-9-4-10-25-15-5-2-1-3-6-15)8-7-14-11-17-18(27-13-26-17)12-16(14)21(23)24/h7-8,11-12,15H,1-6,9-10,13H2,(H,20,22)/b8-7+