5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzodioxole Openeye Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-1,3-benzodioxole CAS Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-benzodioxole Traditional Name: 5-[(E)-2-(4-nitrophenyl)vinyl]-1,3-benzodioxole Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-16(18)13-6-3-11(4-7-13)1-2-12-5-8-14-15(9-12)20-10-19-14/h1-9H,10H2/b2-1+