N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C21H14N4O7 MolecularWeight: 434.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O7/c26-20(12-31-15-8-5-13(6-9-15)24(27)28)22-17-4-2-1-3-16(17)21-23-18-11-14(25(29)30)7-10-19(18)32-21/h1-11H,12H2,(H,22,26)