N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-1-(2-nitrophenyl)methanimine Traditional Name: [2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]-(2-nitrobenzylidene)amine Formula: C20H12FN3O3 MolecularWeight: 361.325983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C20H12FN3O3/c21-15-6-3-5-13(10-15)20-23-17-11-16(8-9-19(17)27-20)22-12-14-4-1-2-7-18(14)24(25)26/h1-12H