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6-[(E)-2-nitroethenyl]thieno[2,3-f][1,3]benzodioxole

6-[(E)-2-nitroethenyl]thieno[2,3-f][1,3]benzodioxole

Systemtic Name:6-[(E)-2-nitroethenyl]thieno[2,3-f][1,3]benzodioxole
Openeye Name:6-[(E)-2-nitrovinyl]thieno[2,3-f][1,3]benzodioxole
CAS Name:6-[(E)-2-nitroethenyl]thieno[2,3-f][1,3]benzodioxole
IUPAC Name:6-[(E)-2-nitroethenyl]thieno[2,3-f][1,3]benzodioxole
Traditional Name:6-[(E)-2-nitrovinyl]thieno[2,3-f][1,3]benzodioxole
Formula: C11H7NO4S
MolecularWeight: 249.24258
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(S3)C=C[N+](=O)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(S3)/C=C/[N+](=O)[O-]


InChI

InChI=1S/C11H7NO4S/c13-12(14)2-1-8-3-7-4-9-10(16-6-15-9)5-11(7)17-8/h1-5H,6H2/b2-1+


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