N=C(N)Nc1cccc([N+](=O)[O-])c1
Name: 3-nitrophenylguanidine
SMILES: N=C(N)Nc1cccc([N+](=O)[O-])c1
Molecular formula: C7H8N4O2
Molecular weight: 180.06
Fetching from PubChem (queue #3)

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