2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-1H-pyridazine-3,6-dione

Systemtic Name: 2-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[2-(5-amino-2-oxo-1-pyridyl)ethyl]-1H-pyridazine-3,6-dione CAS Name: 2-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[2-(5-amino-2-oxopyridin-1-yl)ethyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[2-(5-amino-2-keto-1-pyridyl)ethyl]-1H-pyridazine-3,6-quinone Formula: C11H12N4O3 MolecularWeight: 248.23798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C11H12N4O3/c12-8-1-3-10(17)14(7-8)5-6-15-11(18)4-2-9(16)13-15/h1-4,7H,5-6,12H2,(H,13,16)