[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol Openeye Name: [1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol CAS Name: [1-(2,4-dinitrophenyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol Traditional Name: [1-(2,4-dinitrophenyl)pyrrolidin-2-yl]methanol Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO

Isomeric SMILES

C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO

InChI

InChI=1S/C11H13N3O5/c15-7-9-2-1-5-12(9)10-4-3-8(13(16)17)6-11(10)14(18)19/h3-4,6,9,15H,1-2,5,7H2