2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-1-phenyl-ethanol

Systemtic Name: 2-[(6-chloranyl-3-nitro-pyridin-2-yl)amino]-1-phenyl-ethanol Openeye Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]-1-phenyl-ethanol CAS Name: 2-[(6-chloro-3-nitro-2-pyridinyl)amino]-1-phenylethanol IUPAC Name: 2-[(6-chloro-3-nitropyridin-2-yl)amino]-1-phenylethanol Traditional Name: 2-[(6-chloro-3-nitro-2-pyridyl)amino]-1-phenyl-ethanol Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=CC(=N2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C=CC(=N2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C13H12ClN3O3/c14-12-7-6-10(17(19)20)13(16-12)15-8-11(18)9-4-2-1-3-5-9/h1-7,11,18H,8H2,(H,15,16)