[(1S)-1-[(1S,2S)-2-(5-nitrofuran-2-yl)cyclopropyl]ethyl]azanium

Systemtic Name: [(1S)-1-[(1S,2S)-2-(5-nitrofuran-2-yl)cyclopropyl]ethyl]azanium Openeye Name: [(1S)-1-[(1S,2S)-2-(5-nitro-2-furyl)cyclopropyl]ethyl]ammonium CAS Name: [(1S)-1-[(1S,2S)-2-(5-nitro-2-furanyl)cyclopropyl]ethyl]ammonium IUPAC Name: [(1S)-1-[(1S,2S)-2-(5-nitrofuran-2-yl)cyclopropyl]ethyl]azanium Traditional Name: [(1S)-1-[(1S,2S)-2-(5-nitro-2-furyl)cyclopropyl]ethyl]ammonium Formula: C9H13N2O3+ MolecularWeight: 197.21112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1C2=CC=C(O2)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C[C@@H]([C@H]1C[C@@H]1C2=CC=C(O2)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C9H12N2O3/c1-5(10)6-4-7(6)8-2-3-9(14-8)11(12)13/h2-3,5-7H,4,10H2,1H3/p+1/t5-,6+,7-/m0/s1