4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-nitro-phenol

Systemtic Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-nitro-phenol Openeye Name: 3-nitro-4-(quinuclidin-3-ylamino)phenol CAS Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-nitrophenol IUPAC Name: 4-(1-azabicyclo[2.2.2]octan-3-ylamino)-3-nitrophenol Traditional Name: 3-nitro-4-(quinuclidin-3-ylamino)phenol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(C2)NC3=C(C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c17-10-1-2-11(13(7-10)16(18)19)14-12-8-15-5-3-9(12)4-6-15/h1-2,7,9,12,14,17H,3-6,8H2