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2-[(6-nitro-3,4-dihydro-2H-chromen-2-yl)methylamino]-1-pyridin-3-yl-ethanol

2-[(6-nitro-3,4-dihydro-2H-chromen-2-yl)methylamino]-1-pyridin-3-yl-ethanol

Systemtic Name:2-[(6-nitro-3,4-dihydro-2H-chromen-2-yl)methylamino]-1-pyridin-3-yl-ethanol
Openeye Name:2-[(6-nitrochroman-2-yl)methylamino]-1-(3-pyridyl)ethanol
CAS Name:2-[(6-nitro-3,4-dihydro-2H-1-benzopyran-2-yl)methylamino]-1-(3-pyridinyl)ethanol
IUPAC Name:2-[(6-nitro-3,4-dihydro-2H-chromen-2-yl)methylamino]-1-pyridin-3-ylethanol
Traditional Name:2-[(6-nitrochroman-2-yl)methylamino]-1-(3-pyridyl)ethanol
Formula: C17H19N3O4
MolecularWeight: 329.35046
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])OC1CNCC(C3=CN=CC=C3)O


Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])OC1CNCC(C3=CN=CC=C3)O


InChI

InChI=1S/C17H19N3O4/c21-16(13-2-1-7-18-9-13)11-19-10-15-5-3-12-8-14(20(22)23)4-6-17(12)24-15/h1-2,4,6-9,15-16,19,21H,3,5,10-11H2


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