2,2-bis(azanyl)-N-phenyl-ethanamide

Systemtic Name: 2,2-bis(azanyl)-N-phenyl-ethanamide Openeye Name: 2,2-diamino-N-phenyl-acetamide CAS Name: 2,2-diamino-N-phenylacetamide IUPAC Name: 2,2-diamino-N-phenylacetamide Traditional Name: 2,2-diamino-N-phenyl-acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O/c9-7(10)8(12)11-6-4-2-1-3-5-6/h1-5,7H,9-10H2,(H,11,12)