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SMILES: [N+](=O)(c1cccc(c1)/C=C/[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H InChIKey: YOEGXQQUPVDQEE-UHFFFAOYSA-N
CBID:85539 http://www.chembase.cn/molecule-85539.html