2-[4-[(4-nitro-3-phenylmethoxy-phenyl)amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(4-nitro-3-phenylmethoxy-phenyl)amino]phenyl]ethanoic acid Openeye Name: 2-[4-(3-benzyloxy-4-nitro-anilino)phenyl]acetic acid CAS Name: 2-[4-(4-nitro-3-phenylmethoxyanilino)phenyl]acetic acid IUPAC Name: 2-[4-(4-nitro-3-phenylmethoxyanilino)phenyl]acetic acid Traditional Name: 2-[4-(3-benzoxy-4-nitro-anilino)phenyl]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC=C(C=C3)CC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC=C(C=C3)CC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O5/c24-21(25)12-15-6-8-17(9-7-15)22-18-10-11-19(23(26)27)20(13-18)28-14-16-4-2-1-3-5-16/h1-11,13,22H,12,14H2,(H,24,25)