4-(2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-2-chloranyl-benzoic acid

Systemtic Name: 4-(2-azanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)-2-chloranyl-benzoic acid Openeye Name: 4-(1-amino-2-hydroxy-1-methyl-2-oxo-ethyl)-2-chloro-benzoic acid CAS Name: 4-(2-amino-1-hydroxy-1-oxopropan-2-yl)-2-chlorobenzoic acid IUPAC Name: 4-(2-amino-1-hydroxy-1-oxopropan-2-yl)-2-chlorobenzoic acid Traditional Name: 4-(1-amino-2-hydroxy-2-keto-1-methyl-ethyl)-2-chloro-benzoic acid Formula: C10H10ClNO4 MolecularWeight: 243.6437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)C(=O)O)Cl)(C(=O)O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)C(=O)O)Cl)(C(=O)O)N

InChI

InChI=1S/C10H10ClNO4/c1-10(12,9(15)16)5-2-3-6(8(13)14)7(11)4-5/h2-4H,12H2,1H3,(H,13,14)(H,15,16)