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3-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]propan-1-ol

3-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]propan-1-ol

Systemtic Name:3-[[4-(2-hydroxyethylamino)-3-nitro-phenyl]amino]propan-1-ol
Openeye Name:3-[4-(2-hydroxyethylamino)-3-nitro-anilino]propan-1-ol
CAS Name:3-[4-(2-hydroxyethylamino)-3-nitroanilino]-1-propanol
IUPAC Name:3-[4-(2-hydroxyethylamino)-3-nitroanilino]propan-1-ol
Traditional Name:3-[4-(2-hydroxyethylamino)-3-nitro-anilino]propan-1-ol
Formula: C11H17N3O4
MolecularWeight: 255.27038
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCCO)[N+](=O)[O-])NCCO


Isomeric SMILES

C1=CC(=C(C=C1NCCCO)[N+](=O)[O-])NCCO


InChI

InChI=1S/C11H17N3O4/c15-6-1-4-12-9-2-3-10(13-5-7-16)11(8-9)14(17)18/h2-3,8,12-13,15-16H,1,4-7H2


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