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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)methanimine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-(4-nitrobenzylidene)amine Formula: C20H12BrN3O3 MolecularWeight: 422.23158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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