3-[(2S)-1-(4-azido-2-nitro-phenyl)pyrrolidin-2-yl]pyridine

Systemtic Name: 3-[(2S)-1-(4-azido-2-nitro-phenyl)pyrrolidin-2-yl]pyridine Openeye Name: 3-[(2S)-1-(4-azido-2-nitro-phenyl)pyrrolidin-2-yl]pyridine CAS Name: 3-[(2S)-1-(4-azido-2-nitrophenyl)-2-pyrrolidinyl]pyridine IUPAC Name: 3-[(2S)-1-(4-azido-2-nitrophenyl)pyrrolidin-2-yl]pyridine Traditional Name: 3-[(2S)-1-(4-azido-2-nitro-phenyl)pyrrolidin-2-yl]pyridine Formula: C15H14N6O2 MolecularWeight: 310.31066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](N(C1)C2=C(C=C(C=C2)N=[N+]=[N-])[N+](=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C15H14N6O2/c16-19-18-12-5-6-14(15(9-12)21(22)23)20-8-2-4-13(20)11-3-1-7-17-10-11/h1,3,5-7,9-10,13H,2,4,8H2/t13-/m0/s1