6-[2,5-bis(azanyl)phenyl]-1H-pyridin-2-one

Systemtic Name: 6-[2,5-bis(azanyl)phenyl]-1H-pyridin-2-one Openeye Name: 6-(2,5-diaminophenyl)-1H-pyridin-2-one CAS Name: 6-(2,5-diaminophenyl)-1H-pyridin-2-one IUPAC Name: 6-(2,5-diaminophenyl)-1H-pyridin-2-one Traditional Name: 6-(2,5-diaminophenyl)-2-pyridone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)C2=C(C=CC(=C2)N)N

Isomeric SMILES

C1=CC(=O)NC(=C1)C2=C(C=CC(=C2)N)N

InChI

InChI=1S/C11H11N3O/c12-7-4-5-9(13)8(6-7)10-2-1-3-11(15)14-10/h1-6H,12-13H2,(H,14,15)