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

Systemtic Name: 3-azanyl-5-[3,4-bis(azanyl)phenyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,4-diaminophenyl)-1H-pyridin-2-one CAS Name: 3-amino-5-(3,4-diaminophenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,4-diaminophenyl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,4-diaminophenyl)-2-pyridone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-8-2-1-6(3-9(8)13)7-4-10(14)11(16)15-5-7/h1-5H,12-14H2,(H,15,16)