2-[4-[(2,4-dinitrophenyl)amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(2,4-dinitrophenyl)amino]phenyl]ethanoic acid Openeye Name: 2-[4-(2,4-dinitroanilino)phenyl]acetic acid CAS Name: 2-[4-(2,4-dinitroanilino)phenyl]acetic acid IUPAC Name: 2-[4-(2,4-dinitroanilino)phenyl]acetic acid Traditional Name: 2-[4-(2,4-dinitroanilino)phenyl]acetic acid Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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