2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]ethanoic acid

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]ethanoic acid Openeye Name: 2-(2,6-dichloro-4-nitro-anilino)acetic acid CAS Name: 2-(2,6-dichloro-4-nitroanilino)acetic acid IUPAC Name: 2-(2,6-dichloro-4-nitroanilino)acetic acid Traditional Name: 2-(2,6-dichloro-4-nitro-anilino)acetic acid Formula: C8H6Cl2N2O4 MolecularWeight: 265.05024

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NCC(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NCC(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6Cl2N2O4/c9-5-1-4(12(15)16)2-6(10)8(5)11-3-7(13)14/h1-2,11H,3H2,(H,13,14)