2-[(3-aminophenyl)amino]ethanamide

Systemtic Name: 2-[(3-aminophenyl)amino]ethanamide Openeye Name: 2-(3-aminoanilino)acetamide CAS Name: 2-(3-aminoanilino)acetamide IUPAC Name: 2-(3-aminoanilino)acetamide Traditional Name: 2-(3-aminoanilino)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)N)N

InChI

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