2-[(2-chloranyl-4-nitro-phenyl)amino]ethanoate

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]ethanoate Openeye Name: 2-(2-chloro-4-nitro-anilino)acetate CAS Name: 2-(2-chloro-4-nitroanilino)acetate IUPAC Name: 2-(2-chloro-4-nitroanilino)acetate Traditional Name: 2-(2-chloro-4-nitro-anilino)acetate Formula: C8H6ClN2O4- MolecularWeight: 229.59724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O4/c9-6-3-5(11(14)15)1-2-7(6)10-4-8(12)13/h1-3,10H,4H2,(H,12,13)/p-1