3-[[1-[(2-nitrophenyl)amino]-1-oxidanyl-ethyl]amino]pentan-1-ol

Systemtic Name: 3-[[1-[(2-nitrophenyl)amino]-1-oxidanyl-ethyl]amino]pentan-1-ol Openeye Name: 3-[[1-hydroxy-1-(2-nitroanilino)ethyl]amino]pentan-1-ol CAS Name: 3-[[1-hydroxy-1-(2-nitroanilino)ethyl]amino]-1-pentanol IUPAC Name: 3-[[1-hydroxy-1-(2-nitroanilino)ethyl]amino]pentan-1-ol Traditional Name: 3-[[1-hydroxy-1-(2-nitroanilino)ethyl]amino]pentan-1-ol Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)NC(C)(NC1=CC=CC=C1[N+](=O)[O-])O

Isomeric SMILES

CCC(CCO)NC(C)(NC1=CC=CC=C1[N+](=O)[O-])O

InChI

InChI=1S/C13H21N3O4/c1-3-10(8-9-17)14-13(2,18)15-11-6-4-5-7-12(11)16(19)20/h4-7,10,14-15,17-18H,3,8-9H2,1-2H3