(7S)-7-(3-nitrophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane

Systemtic Name: (7S)-7-(3-nitrophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane Openeye Name: (7S)-7-(3-nitrophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane CAS Name: (7S)-7-(3-nitrophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane IUPAC Name: (7S)-7-(3-nitrophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane Traditional Name: (7S)-7-(3-nitrophenyl)-6-aza-1-azoniabicyclo[4.1.0]heptane Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C([NH+]2C1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN2[C@@H]([NH+]2C1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c15-14(16)10-5-3-4-9(8-10)11-12-6-1-2-7-13(11)12/h3-5,8,11H,1-2,6-7H2/p+1