1,1'-biphenyl; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 1,1'-biphenyl; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid Openeye Name: biphenyl; 2,5-diamino-5-oxo-pentanoic acid CAS Name: 1,1'-biphenyl; 2,5-diamino-5-oxopentanoic acid IUPAC Name: 1,1'-biphenyl; 2,5-diamino-5-oxopentanoic acid Traditional Name: biphenyl; 2,5-diamino-5-keto-valeric acid Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10.C5H10N2O3/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;6-3(5(9)10)1-2-4(7)8/h1-10H;3H,1-2,6H2,(H2,7,8)(H,9,10)