5-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoic acid

Systemtic Name: 5-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoic acid Openeye Name: 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoic acid CAS Name: 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitrobenzoic acid IUPAC Name: 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitrobenzoic acid Traditional Name: 5-[(5-chloro-1,3-benzoxazol-2-yl)oxy]-2-nitro-benzoic acid Formula: C14H7ClN2O6 MolecularWeight: 334.66818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O6/c15-7-1-4-12-10(5-7)16-14(23-12)22-8-2-3-11(17(20)21)9(6-8)13(18)19/h1-6H,(H,18,19)