4-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-2-nitro-phenolate Openeye Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-2-nitro-phenolate CAS Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-2-nitrophenolate IUPAC Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-2-nitrophenolate Traditional Name: 4-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-2-nitro-phenolate Formula: C15H8ClN2O4- MolecularWeight: 315.68802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C2=NC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H9ClN2O4/c16-10-3-5-14-11(8-10)17-15(22-14)6-2-9-1-4-13(19)12(7-9)18(20)21/h1-8,19H/p-1/b6-2+