2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenoxy]acetic acid Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C15H10N2O6/c18-14(19)8-22-11-4-1-9(2-5-11)15-16-12-6-3-10(17(20)21)7-13(12)23-15/h1-7H,8H2,(H,18,19)