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

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-17(19-8-6-13-3-1-2-7-18-13)5-4-12-9-15-16(25-11-24-15)10-14(12)20(22)23/h1-5,7,9-10H,6,8,11H2,(H,19,21)/b5-4+