4-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-nitro-phenol Formula: C11H17N3O4 MolecularWeight: 255.27038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4/c1-13(4-5-15)10(7-12)8-2-3-11(16)9(6-8)14(17)18/h2-3,6,10,15-16H,4-5,7,12H2,1H3/t10-/m1/s1