3,5-bis(azanyl)-4-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3,5-bis(azanyl)-4-oxidanyl-N-phenyl-benzamide Openeye Name: 3,5-diamino-4-hydroxy-N-phenyl-benzamide CAS Name: 3,5-diamino-4-hydroxy-N-phenylbenzamide IUPAC Name: 3,5-diamino-4-hydroxy-N-phenylbenzamide Traditional Name: 3,5-diamino-4-hydroxy-N-phenyl-benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-10-6-8(7-11(15)12(10)17)13(18)16-9-4-2-1-3-5-9/h1-7,17H,14-15H2,(H,16,18)