2-[(3,4-dichlorophenyl)amino]-5-nitro-benzoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-5-nitro-benzoic acid Openeye Name: 2-(3,4-dichloroanilino)-5-nitro-benzoic acid CAS Name: 2-(3,4-dichloroanilino)-5-nitrobenzoic acid IUPAC Name: 2-(3,4-dichloroanilino)-5-nitrobenzoic acid Traditional Name: 2-(3,4-dichloroanilino)-5-nitro-benzoic acid Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O4/c14-10-3-1-7(5-11(10)15)16-12-4-2-8(17(20)21)6-9(12)13(18)19/h1-6,16H,(H,18,19)