1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(1-naphthyl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-naphthalen-1-ylmethanimine Traditional Name: [2-(difluoromethoxy)-5-nitro-benzylidene]-(1-naphthyl)amine Formula: C18H12F2N2O3 MolecularWeight: 342.296286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C18H12F2N2O3/c19-18(20)25-17-9-8-14(22(23)24)10-13(17)11-21-16-7-3-5-12-4-1-2-6-15(12)16/h1-11,18H