2-[(5-nitropyridin-2-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(5-nitropyridin-2-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(5-nitro-2-pyridyl)amino]-1-phenyl-ethanol CAS Name: 2-[(5-nitro-2-pyridinyl)amino]-1-phenylethanol IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]-1-phenylethanol Traditional Name: 2-[(5-nitro-2-pyridyl)amino]-1-phenyl-ethanol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C13H13N3O3/c17-12(10-4-2-1-3-5-10)9-15-13-7-6-11(8-14-13)16(18)19/h1-8,12,17H,9H2,(H,14,15)