4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide

Systemtic Name: 4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide Openeye Name: 4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]-N-(3-nitrophenyl)butanamide CAS Name: 4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]-N-(3-nitrophenyl)butanamide IUPAC Name: 4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]-N-(3-nitrophenyl)butanamide Traditional Name: 4-[3-(2-furyl)-6-keto-pyridazin-1-yl]-N-(3-nitrophenyl)butyramide Formula: C18H16N4O5 MolecularWeight: 368.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C18H16N4O5/c23-17(19-13-4-1-5-14(12-13)22(25)26)7-2-10-21-18(24)9-8-15(20-21)16-6-3-11-27-16/h1,3-6,8-9,11-12H,2,7,10H2,(H,19,23)