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6-nitro-7-(propan-2-ylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
6-nitro-7-(propan-2-ylamino)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=C(C(=O)N2N1CCC2)[N+](=O)[O-]
Isomeric SMILES
CC(C)NC1=C(C(=O)N2N1CCC2)[N+](=O)[O-]
InChI
InChI=1S/C9H14N4O3/c1-6(2)10-8-7(13(15)16)9(14)12-5-3-4-11(8)12/h6,10H,3-5H2,1-2H3
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