1-[2,6-bis(azanyl)phenyl]ethanone

Systemtic Name: 1-[2,6-bis(azanyl)phenyl]ethanone Openeye Name: 1-(2,6-diaminophenyl)ethanone CAS Name: 1-(2,6-diaminophenyl)ethanone IUPAC Name: 1-(2,6-diaminophenyl)ethanone Traditional Name: 1-(2,6-diaminophenyl)ethanone Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1N)N

Isomeric SMILES

CC(=O)C1=C(C=CC=C1N)N

InChI

InChI=1S/C8H10N2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,9-10H2,1H3