N-[2,3-bis(azanyl)phenyl]ethanamide

Systemtic Name: N-[2,3-bis(azanyl)phenyl]ethanamide Openeye Name: N-(2,3-diaminophenyl)acetamide CAS Name: N-(2,3-diaminophenyl)acetamide IUPAC Name: N-(2,3-diaminophenyl)acetamide Traditional Name: N-(2,3-diaminophenyl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1N)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1N)N

InChI

InChI=1S/C8H11N3O/c1-5(12)11-7-4-2-3-6(9)8(7)10/h2-4H,9-10H2,1H3,(H,11,12)