92157-61-4 Purity
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Specification
The molecular formula of the compound is C9H11N3O3.
The synonyms of the compound are (3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol, 921592-85-0, (R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol, SCHEMBL4879305, DTXSID30740048.
The molecular weight of the compound is 209.20 g/mol.
The IUPAC name of the compound is (3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol.
The InChI of the compound is InChI=1S/C9H11N3O3/c13-8-3-4-11(6-8)9-2-1-7(5-10-9)12(14)15/h1-2,5,8,13H,3-4,6H2/t8-/m1/s1.
The InChIKey of the compound is USIKCAKKNZHNLC-MRVPVSSYSA-N.
The canonical SMILES of the compound is C1CN(CC1O)C2=NC=C(C=C2)[N+](=O)[O-].
The isomeric SMILES of the compound is C1CN(C[C@@H]1O)C2=NC=C(C=C2)[N+](=O)[O-].
The CAS identifier of the compound is 921592-85-0.
Yes, the compound is canonicalized.