N-(2-fluoranyl-5-nitro-phenyl)-1-naphthalen-2-yl-methanimine

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(2-fluoro-5-nitro-phenyl)-1-(2-naphthyl)methanimine CAS Name: N-(2-fluoro-5-nitrophenyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(2-fluoro-5-nitrophenyl)-1-naphthalen-2-ylmethanimine Traditional Name: (2-fluoro-5-nitro-phenyl)-(2-naphthylmethylene)amine Formula: C17H11FN2O2 MolecularWeight: 294.279843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H11FN2O2/c18-16-8-7-15(20(21)22)10-17(16)19-11-12-5-6-13-3-1-2-4-14(13)9-12/h1-11H