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

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-pyridyl)acrylamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c19-15(17-11-3-5-16-6-4-11)2-1-10-7-13-14(23-9-22-13)8-12(10)18(20)21/h1-8H,9H2,(H,16,17,19)/b2-1+