(1R,2S)-2-methyl-N-(3-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-methyl-N-(3-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-methyl-N-(3-nitrophenyl)cyclopropanecarboxamide CAS Name: (1R,2S)-2-methyl-N-(3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-methyl-N-(3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-methyl-N-(3-nitrophenyl)cyclopropanecarboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-7-5-10(7)11(14)12-8-3-2-4-9(6-8)13(15)16/h2-4,6-7,10H,5H2,1H3,(H,12,14)/t7-,10+/m0/s1