2-phenyl-6-(pyridin-2-ylamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-phenyl-6-(pyridin-2-ylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-phenyl-6-(2-pyridylamino)-1,4-benzoquinone CAS Name: 2-phenyl-6-(2-pyridinylamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-phenyl-6-(pyridin-2-ylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-phenyl-6-(2-pyridylamino)-p-benzoquinone Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c20-13-10-14(12-6-2-1-3-7-12)17(21)15(11-13)19-16-8-4-5-9-18-16/h1-11H,(H,18,19)