3,5-bis(azanyl)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3,5-bis(azanyl)-N-(2-hydroxyethyl)benzamide Openeye Name: 3,5-diamino-N-(2-hydroxyethyl)benzamide CAS Name: 3,5-diamino-N-(2-hydroxyethyl)benzamide IUPAC Name: 3,5-diamino-N-(2-hydroxyethyl)benzamide Traditional Name: 3,5-diamino-N-(2-hydroxyethyl)benzamide Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1N)N)C(=O)NCCO

Isomeric SMILES

C1=C(C=C(C=C1N)N)C(=O)NCCO

InChI

InChI=1S/C9H13N3O2/c10-7-3-6(4-8(11)5-7)9(14)12-1-2-13/h3-5,13H,1-2,10-11H2,(H,12,14)