3-azanyl-N-(5-azanyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-azanyl-N-(5-azanyl-2-oxidanyl-phenyl)benzamide Openeye Name: 3-amino-N-(5-amino-2-hydroxy-phenyl)benzamide CAS Name: 3-amino-N-(5-amino-2-hydroxyphenyl)benzamide IUPAC Name: 3-amino-N-(5-amino-2-hydroxyphenyl)benzamide Traditional Name: 3-amino-N-(5-amino-2-hydroxy-phenyl)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NC2=C(C=CC(=C2)N)O

InChI

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