$COc1cc(/C=C\c2ccc(OC)c([N+](=O)[O-])c2[N+](=O)[O-])cc(OC)c1OC$

Nombre: 2′,3′-Dinitro-3,4,4′,5-tetramethoxy-(Z)-stilbene

SMILES: COc1cc(/C=C\c2ccc(OC)c([N+](=O)[O-])c2[N+](=O)[O-])cc(OC)c1OC

Fórmula molecular: C18H18N2O8

Masa molecular: 390.11

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