(E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(3-nitrophenyl)acrylamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c21-18(7-5-13-2-1-3-15(10-13)20(22)23)19-9-8-14-4-6-16-17(11-14)25-12-24-16/h1-7,10-11H,8-9,12H2,(H,19,21)/b7-5+