1-[4-[(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)amino]phenyl]ethanol

Systemtic Name: 1-[4-[(5-bromanyl-4,6-dimethyl-3-nitro-pyridin-2-yl)amino]phenyl]ethanol Openeye Name: 1-[4-[(5-bromo-4,6-dimethyl-3-nitro-2-pyridyl)amino]phenyl]ethanol CAS Name: 1-[4-[(5-bromo-4,6-dimethyl-3-nitro-2-pyridinyl)amino]phenyl]ethanol IUPAC Name: 1-[4-[(5-bromo-4,6-dimethyl-3-nitropyridin-2-yl)amino]phenyl]ethanol Traditional Name: 1-[4-[(5-bromo-4,6-dimethyl-3-nitro-2-pyridyl)amino]phenyl]ethanol Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1Br)C)NC2=CC=C(C=C2)C(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=C1Br)C)NC2=CC=C(C=C2)C(C)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16BrN3O3/c1-8-13(16)9(2)17-15(14(8)19(21)22)18-12-6-4-11(5-7-12)10(3)20/h4-7,10,20H,1-3H3,(H,17,18)