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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-10-2-3-14(17-7-10)18-15(20)4-1-9-5-12-13(24-8-23-12)6-11(9)19(21)22/h1-7H,8H2,(H,17,18,20)/b4-1+