4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[2-hydroxyethyl(methyl)amino]ethyl]-2-methoxy-6-nitro-phenol Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O5/c1-14(3-4-16)10(7-13)8-5-9(15(18)19)12(17)11(6-8)20-2/h5-6,10,16-17H,3-4,7,13H2,1-2H3/t10-/m0/s1