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2-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzoate
2-[2-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NN=C2C(=O)NC(=O)NC2=O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NN=C2C(=O)NC(=O)NC2=O
InChI
InChI=1S/C11H8N4O5/c16-8-7(9(17)13-11(20)12-8)15-14-6-4-2-1-3-5(6)10(18)19/h1-4,14H,(H,18,19)(H2,12,13,16,17,20)/p-1
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