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

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

Systemtic Name:3-[[4-nitro-3-(2-phenoxyethylamino)phenyl]amino]propan-1-ol
Openeye Name:3-[4-nitro-3-(2-phenoxyethylamino)anilino]propan-1-ol
CAS Name:3-[4-nitro-3-(2-phenoxyethylamino)anilino]-1-propanol
IUPAC Name:3-[4-nitro-3-(2-phenoxyethylamino)anilino]propan-1-ol
Traditional Name:3-[4-nitro-3-(2-phenoxyethylamino)anilino]propan-1-ol
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCCCO)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)NCCCO)[N+](=O)[O-]


InChI

InChI=1S/C17H21N3O4/c21-11-4-9-18-14-7-8-17(20(22)23)16(13-14)19-10-12-24-15-5-2-1-3-6-15/h1-3,5-8,13,18-19,21H,4,9-12H2


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