N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine Traditional Name: [2-(4-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(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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