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

Systemtic Name: 5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-2-nitro-phenol Openeye Name: 5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-2-nitro-phenol CAS Name: 5-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]-2-nitrophenol IUPAC Name: 5-[(E)-2-(6-methylpyridin-2-yl)ethenyl]-2-nitrophenol Traditional Name: 5-[(E)-2-(6-methyl-2-pyridyl)vinyl]-2-nitro-phenol Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c1-10-3-2-4-12(15-10)7-5-11-6-8-13(16(18)19)14(17)9-11/h2-9,17H,1H3/b7-5+