7-oxidanyl-8-oxidanylidene-10H-acridine-3-carbonitrile

Systemtic Name: 7-oxidanyl-8-oxidanylidene-10H-acridine-3-carbonitrile Openeye Name: 7-hydroxy-8-oxo-10H-acridine-3-carbonitrile CAS Name: 7-hydroxy-8-oxo-10H-acridine-3-carbonitrile IUPAC Name: 7-hydroxy-8-oxo-10H-acridine-3-carbonitrile Traditional Name: 7-hydroxy-8-keto-10H-acridine-3-carbonitrile Formula: C14H8N2O2 MolecularWeight: 236.22552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)NC3=CC=C(C(=O)C3=C2)O

Isomeric SMILES

C1=CC2=C(C=C1C#N)NC3=CC=C(C(=O)C3=C2)O

InChI

InChI=1S/C14H8N2O2/c15-7-8-1-2-9-6-10-11(16-12(9)5-8)3-4-13(17)14(10)18/h1-6,16-17H