2-azanylidene-3-oxidanyl-butanoic acid; 1,1'-biphenyl

Systemtic Name: 2-azanylidene-3-oxidanyl-butanoic acid; 1,1'-biphenyl Openeye Name: biphenyl; 3-hydroxy-2-imino-butanoic acid CAS Name: 1,1'-biphenyl; 3-hydroxy-2-iminobutanoic acid IUPAC Name: 1,1'-biphenyl; 3-hydroxy-2-iminobutanoic acid Traditional Name: biphenyl; 3-hydroxy-2-imino-butyric acid Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=N)C(=O)O)O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C(=N)C(=O)O)O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C4H7NO3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-2(6)3(5)4(7)8/h1-10H;2,5-6H,1H3,(H,7,8)