(1S,2S)-N-(5-nitropyridin-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-(5-nitropyridin-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-(5-nitro-2-pyridyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-(5-nitro-2-pyridinyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-(5-nitropyridin-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-(5-nitro-2-pyridyl)-2-phenyl-cyclopropanecarboxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)NC2=NC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3/c19-15(13-8-12(13)10-4-2-1-3-5-10)17-14-7-6-11(9-16-14)18(20)21/h1-7,9,12-13H,8H2,(H,16,17,19)/t12-,13+/m1/s1