N-[(3-methoxyphenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3-nitro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: m-anisyl-[3-nitro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H12F3N3O3 MolecularWeight: 327.25859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=C(C=C(C=N2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=C(C=C(C=N2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H12F3N3O3/c1-23-11-4-2-3-9(5-11)7-18-13-12(20(21)22)6-10(8-19-13)14(15,16)17/h2-6,8H,7H2,1H3,(H,18,19)