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6-nitro-7-[(phenylmethyl)amino]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
6-nitro-7-[(phenylmethyl)amino]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=C(C(=O)N2C1)[N+](=O)[O-])NCC3=CC=CC=C3
Isomeric SMILES
C1CN2C(=C(C(=O)N2C1)[N+](=O)[O-])NCC3=CC=CC=C3
InChI
InChI=1S/C13H14N4O3/c18-13-11(17(19)20)12(15-7-4-8-16(13)15)14-9-10-5-2-1-3-6-10/h1-3,5-6,14H,4,7-9H2
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