5-[(Z)-2-bromanyl-2-(6-methylpyridin-2-yl)ethenyl]-2-nitro-phenol

Systemtic Name: 5-[(Z)-2-bromanyl-2-(6-methylpyridin-2-yl)ethenyl]-2-nitro-phenol Openeye Name: 5-[(Z)-2-bromo-2-(6-methyl-2-pyridyl)vinyl]-2-nitro-phenol CAS Name: 5-[(Z)-2-bromo-2-(6-methyl-2-pyridinyl)ethenyl]-2-nitrophenol IUPAC Name: 5-[(Z)-2-bromo-2-(6-methylpyridin-2-yl)ethenyl]-2-nitrophenol Traditional Name: 5-[(Z)-2-bromo-2-(6-methyl-2-pyridyl)vinyl]-2-nitro-phenol Formula: C14H11BrN2O3 MolecularWeight: 335.15274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=CC2=CC(=C(C=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

CC1=CC=CC(=N1)/C(=C/C2=CC(=C(C=C2)[N+](=O)[O-])O)/Br

InChI

InChI=1S/C14H11BrN2O3/c1-9-3-2-4-12(16-9)11(15)7-10-5-6-13(17(19)20)14(18)8-10/h2-8,18H,1H3/b11-7-