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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-(3-nitrobenzylidene)amine Formula: C20H12BrN3O3 MolecularWeight: 422.23158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C20H12BrN3O3/c21-17-7-2-1-6-16(17)20-23-18-11-14(8-9-19(18)27-20)22-12-13-4-3-5-15(10-13)24(25)26/h1-12H