2-[2-[(3,5-dinitrophenyl)amino]phenyl]ethanoic acid

Systemtic Name: 2-[2-[(3,5-dinitrophenyl)amino]phenyl]ethanoic acid Openeye Name: 2-[2-(3,5-dinitroanilino)phenyl]acetic acid CAS Name: 2-[2-(3,5-dinitroanilino)phenyl]acetic acid IUPAC Name: 2-[2-(3,5-dinitroanilino)phenyl]acetic acid Traditional Name: 2-[2-(3,5-dinitroanilino)phenyl]acetic acid Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6/c18-14(19)5-9-3-1-2-4-13(9)15-10-6-11(16(20)21)8-12(7-10)17(22)23/h1-4,6-8,15H,5H2,(H,18,19)