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

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H14N2O6 MolecularWeight: 342.30286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NOCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NOCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c20-17(18-25-10-12-4-2-1-3-5-12)7-6-13-8-15-16(24-11-23-15)9-14(13)19(21)22/h1-9H,10-11H2,(H,18,20)/b7-6+