2-[(pyridin-2-ylamino)methylidene]indene-1,3-dione

Systemtic Name: 2-[(pyridin-2-ylamino)methylidene]indene-1,3-dione Openeye Name: 2-[(2-pyridylamino)methylene]indane-1,3-dione CAS Name: 2-[(2-pyridinylamino)methylidene]indene-1,3-dione IUPAC Name: 2-[(pyridin-2-ylamino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-pyridylamino)methylene]indane-1,3-quinone Formula: C15H10N2O2 MolecularWeight: 250.2521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=N3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=N3)C2=O

InChI

InChI=1S/C15H10N2O2/c18-14-10-5-1-2-6-11(10)15(19)12(14)9-17-13-7-3-4-8-16-13/h1-9H,(H,16,17)