N-aminocarbonyl-2-(4-aminophenyl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-aminophenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-carbamoyl-acetamide CAS Name: 2-(4-aminophenyl)-N-carbamoylacetamide IUPAC Name: 2-(4-aminophenyl)-N-carbamoylacetamide Traditional Name: 2-(4-aminophenyl)-N-carbamoyl-acetamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=O)N)N

InChI

InChI=1S/C9H11N3O2/c10-7-3-1-6(2-4-7)5-8(13)12-9(11)14/h1-4H,5,10H2,(H3,11,12,13,14)