2-[(pyridin-2-ylamino)methylimino]naphthalene-1,4-dione

Systemtic Name: 2-[(pyridin-2-ylamino)methylimino]naphthalene-1,4-dione Openeye Name: 2-[(2-pyridylamino)methylimino]tetralin-1,4-dione CAS Name: 2-[(2-pyridinylamino)methylimino]naphthalene-1,4-dione IUPAC Name: 2-[(pyridin-2-ylamino)methylimino]naphthalene-1,4-dione Traditional Name: 2-[(2-pyridylamino)methylimino]tetralin-1,4-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCNC2=CC=CC=N2)C(=O)C3=CC=CC=C3C1=O

Isomeric SMILES

C1C(=NCNC2=CC=CC=N2)C(=O)C3=CC=CC=C3C1=O

InChI

InChI=1S/C16H13N3O2/c20-14-9-13(16(21)12-6-2-1-5-11(12)14)18-10-19-15-7-3-4-8-17-15/h1-8H,9-10H2,(H,17,19)