5-[3,4-bis(azanyl)phenyl]-1H-pyridin-2-one

Systemtic Name: 5-[3,4-bis(azanyl)phenyl]-1H-pyridin-2-one Openeye Name: 5-(3,4-diaminophenyl)-1H-pyridin-2-one CAS Name: 5-(3,4-diaminophenyl)-1H-pyridin-2-one IUPAC Name: 5-(3,4-diaminophenyl)-1H-pyridin-2-one Traditional Name: 5-(3,4-diaminophenyl)-2-pyridone Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNC(=O)C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1C2=CNC(=O)C=C2)N)N

InChI

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