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

Systemtic Name: 5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1,3-benzodioxole Openeye Name: 5-[(E)-2-(2,4-dinitrophenyl)vinyl]-1,3-benzodioxole CAS Name: 5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1,3-benzodioxole Traditional Name: 5-[(E)-2-(2,4-dinitrophenyl)vinyl]-1,3-benzodioxole Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-16(19)12-5-4-11(13(8-12)17(20)21)3-1-10-2-6-14-15(7-10)23-9-22-14/h1-8H,9H2/b3-1+