4-acetamido-5-chloranyl-2-methoxy-3-nitro-benzoic acid

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-3-nitro-benzoic acid Openeye Name: 4-acetamido-5-chloro-2-methoxy-3-nitro-benzoic acid CAS Name: 4-acetamido-5-chloro-2-methoxy-3-nitrobenzoic acid IUPAC Name: 4-acetamido-5-chloro-2-methoxy-3-nitrobenzoic acid Traditional Name: 4-acetamido-5-chloro-2-methoxy-3-nitro-benzoic acid Formula: C10H9ClN2O6 MolecularWeight: 288.64126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1[N+](=O)[O-])OC)C(=O)O)Cl

InChI

InChI=1S/C10H9ClN2O6/c1-4(14)12-7-6(11)3-5(10(15)16)9(19-2)8(7)13(17)18/h3H,1-2H3,(H,12,14)(H,15,16)