4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 4-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-3-methyl-2-oxidanyl-benzoic acid Openeye Name: 4-(1-amino-2-hydroxy-2-oxo-ethyl)-2-hydroxy-3-methyl-benzoic acid CAS Name: 4-(1-amino-2-hydroxy-2-oxoethyl)-2-hydroxy-3-methylbenzoic acid IUPAC Name: 4-(1-amino-2-hydroxy-2-oxoethyl)-2-hydroxy-3-methylbenzoic acid Traditional Name: 4-(1-amino-2-hydroxy-2-keto-ethyl)-2-hydroxy-3-methyl-benzoic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)O)C(C(=O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)O)C(C(=O)O)N

InChI

InChI=1S/C10H11NO5/c1-4-5(7(11)10(15)16)2-3-6(8(4)12)9(13)14/h2-3,7,12H,11H2,1H3,(H,13,14)(H,15,16)