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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CNC=CC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CNC=CC2=O)N

InChI

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