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7-methyl-3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
7-methyl-3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN=C(N2C(=N1)N)C3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=NN=C(N2C(=N1)N)C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C10H8N6O3/c1-5-4-7-13-14-9(15(7)10(11)12-5)6-2-3-8(19-6)16(17)18/h2-4H,1H3,(H2,11,12)
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