5-(3-azanyl-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(3-azanyl-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(3-amino-4-hydroxy-phenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(3-amino-4-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(3-amino-4-hydroxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(3-amino-4-hydroxy-phenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O2/c13-5-8-3-9(6-15-12(8)17)7-1-2-11(16)10(14)4-7/h1-4,6,16H,14H2,(H,15,17)