2-oxidanyl-2-(pyridin-2-ylamino)indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-(pyridin-2-ylamino)indene-1,3-dione Openeye Name: 2-hydroxy-2-(2-pyridylamino)indane-1,3-dione CAS Name: 2-hydroxy-2-(2-pyridinylamino)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(pyridin-2-ylamino)indene-1,3-dione Traditional Name: 2-hydroxy-2-(2-pyridylamino)indane-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC3=CC=CC=N3)O

InChI

InChI=1S/C14H10N2O3/c17-12-9-5-1-2-6-10(9)13(18)14(12,19)16-11-7-3-4-8-15-11/h1-8,19H,(H,15,16)