3-[(2-nitro-5-piperidin-1-yl-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(2-nitro-5-piperidin-1-yl-phenyl)amino]propan-1-ol Openeye Name: 3-[2-nitro-5-(1-piperidyl)anilino]propan-1-ol CAS Name: 3-[2-nitro-5-(1-piperidinyl)anilino]-1-propanol IUPAC Name: 3-(2-nitro-5-piperidin-1-ylanilino)propan-1-ol Traditional Name: 3-(2-nitro-5-piperidino-anilino)propan-1-ol Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCCO

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NCCCO

InChI

InChI=1S/C14H21N3O3/c18-10-4-7-15-13-11-12(5-6-14(13)17(19)20)16-8-2-1-3-9-16/h5-6,11,15,18H,1-4,7-10H2