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

Systemtic Name: 2-[3-(5-azanyl-2-oxidanylidene-pyridin-1-yl)propyl]-1H-pyridazine-3,6-dione Openeye Name: 2-[3-(5-amino-2-oxo-1-pyridyl)propyl]-1H-pyridazine-3,6-dione CAS Name: 2-[3-(5-amino-2-oxo-1-pyridinyl)propyl]-1H-pyridazine-3,6-dione IUPAC Name: 2-[3-(5-amino-2-oxopyridin-1-yl)propyl]-1H-pyridazine-3,6-dione Traditional Name: 2-[3-(5-amino-2-keto-1-pyridyl)propyl]-1H-pyridazine-3,6-quinone Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C12H14N4O3/c13-9-2-4-11(18)15(8-9)6-1-7-16-12(19)5-3-10(17)14-16/h2-5,8H,1,6-7,13H2,(H,14,17)