4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-pyrrolidin-1-yl-ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(1-pyrrolidinyl)ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-pyrrolidin-1-ylethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-pyrrolidino-ethyl]-2-nitro-phenol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)[C@@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3/c13-8-11(14-5-1-2-6-14)9-3-4-12(16)10(7-9)15(17)18/h3-4,7,11,16H,1-2,5-6,8,13H2/t11-/m0/s1