3-[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]pyridine

Systemtic Name: 3-[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]pyridine Openeye Name: 3-[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]pyridine CAS Name: 3-[1-(2,4-dinitrophenyl)-2-pyrrolidinyl]pyridine IUPAC Name: 3-[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]pyridine Traditional Name: 3-[1-(2,4-dinitrophenyl)pyrrolidin-2-yl]pyridine Formula: C15H14N4O4 MolecularWeight: 314.29606

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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-])C3=CN=CC=C3

Isomeric SMILES

C1CC(N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C15H14N4O4/c20-18(21)12-5-6-14(15(9-12)19(22)23)17-8-2-4-13(17)11-3-1-7-16-10-11/h1,3,5-7,9-10,13H,2,4,8H2