2-[[3-(2-hydroxyethylamino)-5-(2-methoxyethoxy)-2-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[3-(2-hydroxyethylamino)-5-(2-methoxyethoxy)-2-nitro-phenyl]amino]ethanol Openeye Name: 2-[3-(2-hydroxyethylamino)-5-(2-methoxyethoxy)-2-nitro-anilino]ethanol CAS Name: 2-[3-(2-hydroxyethylamino)-5-(2-methoxyethoxy)-2-nitroanilino]ethanol IUPAC Name: 2-[3-(2-hydroxyethylamino)-5-(2-methoxyethoxy)-2-nitroanilino]ethanol Traditional Name: 2-[3-(2-hydroxyethylamino)-5-(2-methoxyethoxy)-2-nitro-anilino]ethanol Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])NCCO

Isomeric SMILES

COCCOC1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])NCCO

InChI

InChI=1S/C13H21N3O6/c1-21-6-7-22-10-8-11(14-2-4-17)13(16(19)20)12(9-10)15-3-5-18/h8-9,14-15,17-18H,2-7H2,1H3