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1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine
1-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine
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Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NN3C(=NN=N3)N)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=N/N3C(=NN=N3)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N7O4/c10-9-12-13-14-15(9)11-3-5-1-7-8(20-4-19-7)2-6(5)16(17)18/h1-3H,4H2,(H2,10,12,14)/b11-3+
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