2-[(2,4-dinitrophenyl)amino]benzoate

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]benzoate Openeye Name: 2-(2,4-dinitroanilino)benzoate CAS Name: 2-(2,4-dinitroanilino)benzoate IUPAC Name: 2-(2,4-dinitroanilino)benzoate Traditional Name: 2-(2,4-dinitroanilino)benzoate Formula: C13H8N3O6- MolecularWeight: 302.21912

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-13(18)9-3-1-2-4-10(9)14-11-6-5-8(15(19)20)7-12(11)16(21)22/h1-7,14H,(H,17,18)/p-1