2-[(3-nitropyridin-4-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(3-nitropyridin-4-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(3-nitro-4-pyridyl)amino]-1-phenyl-ethanol CAS Name: 2-[(3-nitro-4-pyridinyl)amino]-1-phenylethanol IUPAC Name: 2-[(3-nitropyridin-4-yl)amino]-1-phenylethanol Traditional Name: 2-[(3-nitro-4-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=C(C=NC=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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