2-[(2,4,6-trinitrophenyl)amino]benzoic acid

Systemtic Name: 2-[(2,4,6-trinitrophenyl)amino]benzoic acid Openeye Name: 2-(2,4,6-trinitroanilino)benzoic acid CAS Name: 2-(2,4,6-trinitroanilino)benzoic acid IUPAC Name: 2-(2,4,6-trinitroanilino)benzoic acid Traditional Name: 2-(2,4,6-trinitroanilino)benzoic acid Formula: C13H8N4O8 MolecularWeight: 349.218029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)[15NH]C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O8/c18-13(19)8-3-1-2-4-9(8)14-12-10(16(22)23)5-7(15(20)21)6-11(12)17(24)25/h1-6,14H,(H,18,19)/i14+1