3-azanyl-4-[2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[2-(1-amino-2-hydroxy-2-oxo-ethyl)phenyl]-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-(1-amino-2-hydroxy-2-oxoethyl)phenyl]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[2-(1-amino-2-hydroxy-2-oxoethyl)phenyl]-4-oxobutanoic acid Traditional Name: 3-amino-4-[2-(1-amino-2-hydroxy-2-keto-ethyl)phenyl]-4-keto-butyric acid Formula: C12H14N2O5 MolecularWeight: 266.24996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c13-8(5-9(15)16)11(17)7-4-2-1-3-6(7)10(14)12(18)19/h1-4,8,10H,5,13-14H2,(H,15,16)(H,18,19)