2-[2-chloranyl-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-chloranyl-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenoxy]ethanoic acid Openeye Name: 2-[2-chloro-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenoxy]acetic acid CAS Name: 2-[2-chloro-4-[(2-methoxy-5-nitrophenyl)iminomethyl]phenoxy]acetic acid IUPAC Name: 2-[2-chloro-4-[(2-methoxy-5-nitrophenyl)iminomethyl]phenoxy]acetic acid Traditional Name: 2-[2-chloro-4-[(2-methoxy-5-nitro-phenyl)iminomethyl]phenoxy]acetic acid Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCC(=O)O)Cl

InChI

InChI=1S/C16H13ClN2O6/c1-24-15-5-3-11(19(22)23)7-13(15)18-8-10-2-4-14(12(17)6-10)25-9-16(20)21/h2-8H,9H2,1H3,(H,20,21)