1-(3,5-dinitropyridin-2-yl)pyrrolidin-3-ol

Systemtic Name: 1-(3,5-dinitropyridin-2-yl)pyrrolidin-3-ol Openeye Name: 1-(3,5-dinitro-2-pyridyl)pyrrolidin-3-ol CAS Name: 1-(3,5-dinitro-2-pyridinyl)-3-pyrrolidinol IUPAC Name: 1-(3,5-dinitropyridin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(3,5-dinitro-2-pyridyl)pyrrolidin-3-ol Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1O)C2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c14-7-1-2-11(5-7)9-8(13(17)18)3-6(4-10-9)12(15)16/h3-4,7,14H,1-2,5H2