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2-diazonio-1-methoxy-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate
2-diazonio-1-methoxy-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate
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Canonical SMILES:
COC(=C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])[N+]#N)[O-]
Isomeric SMILES
COC(=C(C(=O)C1=CC(=CC=C1)[N+](=O)[O-])[N+]#N)[O-]
InChI
InChI=1S/C10H7N3O5/c1-18-10(15)8(12-11)9(14)6-3-2-4-7(5-6)13(16)17/h2-5H,1H3
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