4-azanyl-3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid

Systemtic Name: 4-azanyl-3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 4-amino-3-[1-methyl-2-(methylamino)-2-oxo-ethoxy]benzoic acid CAS Name: 4-amino-3-[1-(methylamino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 4-amino-3-[1-(methylamino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 4-amino-3-[2-keto-1-methyl-2-(methylamino)ethoxy]benzoic acid Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-6(10(14)13-2)17-9-5-7(11(15)16)3-4-8(9)12/h3-6H,12H2,1-2H3,(H,13,14)(H,15,16)