N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Formula: C20H11IN4O6 MolecularWeight: 530.22901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11IN4O6/c21-13-3-1-2-11(6-13)20-23-17-9-14(4-5-18(17)31-20)22-19(26)12-7-15(24(27)28)10-16(8-12)25(29)30/h1-10H,(H,22,26)