6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-nitro-2-(trichloromethyl)pyridine

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-nitro-2-(trichloromethyl)pyridine Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-3-nitro-2-(trichloromethyl)pyridine CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-nitro-2-(trichloromethyl)pyridine IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-3-nitro-2-(trichloromethyl)pyridine Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-3-nitro-2-(trichloromethyl)pyridine Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC(=C(C=C2)[N+](=O)[O-])C(Cl)(Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O3/c1-23-12-7-3-10(4-8-12)2-5-11-6-9-13(20(21)22)14(19-11)15(16,17)18/h2-9H,1H3/b5-2+