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2-[[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitro-phenyl]amino]ethanol

2-[[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitro-phenyl]amino]ethanol

Systemtic Name:2-[[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitro-phenyl]amino]ethanol
Openeye Name:2-[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitro-anilino]ethanol
CAS Name:2-[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitroanilino]ethanol
IUPAC Name:2-[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitroanilino]ethanol
Traditional Name:2-[3-(2-hydroxyethylamino)-5-(1-methoxyethoxy)-2-nitro-anilino]ethanol
Formula: C13H21N3O6
MolecularWeight: 315.32234
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])NCCO


Isomeric SMILES

CC(OC)OC1=CC(=C(C(=C1)NCCO)[N+](=O)[O-])NCCO


InChI

InChI=1S/C13H21N3O6/c1-9(21-2)22-10-7-11(14-3-5-17)13(16(19)20)12(8-10)15-4-6-18/h7-9,14-15,17-18H,3-6H2,1-2H3


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