N-(3-diazanylphenyl)ethanamide

Systemtic Name: N-(3-diazanylphenyl)ethanamide Openeye Name: N-(3-hydrazinophenyl)acetamide CAS Name: N-(3-hydrazinylphenyl)acetamide IUPAC Name: N-(3-hydrazinylphenyl)acetamide Traditional Name: N-(3-hydrazinophenyl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NN

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NN

InChI

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