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2-[(1Z,3Z)-2,3-dinitro-4-thiophen-2-yl-buta-1,3-dienyl]thiophene

2-[(1Z,3Z)-2,3-dinitro-4-thiophen-2-yl-buta-1,3-dienyl]thiophene

Systemtic Name:2-[(1Z,3Z)-2,3-dinitro-4-thiophen-2-yl-buta-1,3-dienyl]thiophene
Openeye Name:2-[(1Z,3Z)-2,3-dinitro-4-(2-thienyl)buta-1,3-dienyl]thiophene
CAS Name:2-[(1Z,3Z)-2,3-dinitro-4-thiophen-2-ylbuta-1,3-dienyl]thiophene
IUPAC Name:2-[(1Z,3Z)-2,3-dinitro-4-thiophen-2-ylbuta-1,3-dienyl]thiophene
Traditional Name:2-[(1Z,3Z)-2,3-dinitro-4-(2-thienyl)buta-1,3-dienyl]thiophene
Formula: C12H8N2O4S2
MolecularWeight: 308.33292
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C(=CC2=CC=CS2)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CSC(=C1)/C=C(\[N+](=O)[O-])/C(=C/C2=CC=CS2)/[N+](=O)[O-]


InChI

InChI=1S/C12H8N2O4S2/c15-13(16)11(7-9-3-1-5-19-9)12(14(17)18)8-10-4-2-6-20-10/h1-8H/b11-7-,12-8-


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