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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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