4,5-dimethoxy-2-nitro-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]ethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)ethyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)ethyl]benzamide Traditional Name: N-[2-[6-keto-3-(2-thienyl)pyridazin-1-yl]ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H18N4O6S MolecularWeight: 430.43442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCN2C(=O)C=CC(=N2)C3=CC=CS3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O6S/c1-28-15-10-12(14(23(26)27)11-16(15)29-2)19(25)20-7-8-22-18(24)6-5-13(21-22)17-4-3-9-30-17/h3-6,9-11H,7-8H2,1-2H3,(H,20,25)