3-(1-azanyl-1-oxidanylidene-propan-2-yl)oxybenzoic acid

Systemtic Name: 3-(1-azanyl-1-oxidanylidene-propan-2-yl)oxybenzoic acid Openeye Name: 3-(2-amino-1-methyl-2-oxo-ethoxy)benzoic acid CAS Name: 3-(1-amino-1-oxopropan-2-yl)oxybenzoic acid IUPAC Name: 3-(1-amino-1-oxopropan-2-yl)oxybenzoic acid Traditional Name: 3-(2-amino-2-keto-1-methyl-ethoxy)benzoic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C(=O)O

Isomeric SMILES

CC(C(=O)N)OC1=CC=CC(=C1)C(=O)O

InChI

InChI=1S/C10H11NO4/c1-6(9(11)12)15-8-4-2-3-7(5-8)10(13)14/h2-6H,1H3,(H2,11,12)(H,13,14)