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(3S)-3-azanyl-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one hydrochloride
(3S)-3-azanyl-1-[(4-nitrophenyl)methyl]pyrrolidin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C(=O)C1N)CC2=CC=C(C=C2)[N+](=O)[O-].Cl
Isomeric SMILES
C1CN(C(=O)[C@H]1N)CC2=CC=C(C=C2)[N+](=O)[O-].Cl
InChI
InChI=1S/C11H13N3O3.ClH/c12-10-5-6-13(11(10)15)7-8-1-3-9(4-2-8)14(16)17;/h1-4,10H,5-7,12H2;1H/t10-;/m0./s1
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