2-(pyridin-2-ylmethylimino)naphthalene-1,4-dione

Systemtic Name: 2-(pyridin-2-ylmethylimino)naphthalene-1,4-dione Openeye Name: 2-(2-pyridylmethylimino)tetralin-1,4-dione CAS Name: 2-(2-pyridinylmethylimino)naphthalene-1,4-dione IUPAC Name: 2-(pyridin-2-ylmethylimino)naphthalene-1,4-dione Traditional Name: 2-(2-pyridylmethylimino)tetralin-1,4-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCC2=CC=CC=N2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NCC2=CC=CC=N2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H12N2O2/c19-15-9-14(18-10-11-5-3-4-8-17-11)16(20)13-7-2-1-6-12(13)15/h1-8H,9-10H2