N-(3-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(3-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(3-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (3-methoxyphenyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H11F3N2O3 MolecularWeight: 312.24395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11F3N2O3/c1-22-11-4-2-3-10(8-11)18-12-6-5-9(14(15,16)17)7-13(12)19(20)21/h2-8,18H,1H3