1-[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-N-propoxy-methanimine

Systemtic Name: 1-[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-N-propoxy-methanimine Openeye Name: 1-[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-N-propoxy-methanimine CAS Name: 1-[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-N-propoxymethanimine IUPAC Name: 1-[2-nitro-5-[4-(trifluoromethyl)phenoxy]phenyl]-N-propoxymethanimine Traditional Name: (E)-[2-nitro-5-[4-(trifluoromethyl)phenoxy]benzylidene]-propoxy-amine Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCO/N=C/C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F3N2O4/c1-2-9-25-21-11-12-10-15(7-8-16(12)22(23)24)26-14-5-3-13(4-6-14)17(18,19)20/h3-8,10-11H,2,9H2,1H3/b21-11+