2,2-bis(azanyl)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2,2-bis(azanyl)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2,2-diamino-N-(4-hydroxyphenyl)acetamide CAS Name: 2,2-diamino-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2,2-diamino-N-(4-hydroxyphenyl)acetamide Traditional Name: 2,2-diamino-N-(4-hydroxyphenyl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(N)N)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(N)N)O

InChI

InChI=1S/C8H11N3O2/c9-7(10)8(13)11-5-1-3-6(12)4-2-5/h1-4,7,12H,9-10H2,(H,11,13)