N-[5-(1,3-benzoxazol-2-yl)-2-bromanyl-phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromanyl-phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromo-phenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromophenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-bromophenyl]-1-(6-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: [5-(1,3-benzoxazol-2-yl)-2-bromo-phenyl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C21H12BrN3O5 MolecularWeight: 466.24108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=CC(=C3)C4=NC5=CC=CC=C5O4)Br)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=C(C=CC(=C3)C4=NC5=CC=CC=C5O4)Br)[N+](=O)[O-]

InChI

InChI=1S/C21H12BrN3O5/c22-14-6-5-12(21-24-15-3-1-2-4-18(15)30-21)7-16(14)23-10-13-8-19-20(29-11-28-19)9-17(13)25(26)27/h1-10H,11H2