5-(3-aminophenyl)-6-azanyl-1H-pyridin-2-one

Systemtic Name: 5-(3-aminophenyl)-6-azanyl-1H-pyridin-2-one Openeye Name: 6-amino-5-(3-aminophenyl)-1H-pyridin-2-one CAS Name: 6-amino-5-(3-aminophenyl)-1H-pyridin-2-one IUPAC Name: 6-amino-5-(3-aminophenyl)-1H-pyridin-2-one Traditional Name: 6-amino-5-(3-aminophenyl)-2-pyridone Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O/c12-8-3-1-2-7(6-8)9-4-5-10(15)14-11(9)13/h1-6H,12H2,(H3,13,14,15)