N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]-N-piperonyl-acetamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c25-19(21-10-13-1-7-17-18(9-13)30-12-29-17)11-23-20(26)8-6-16(22-23)14-2-4-15(5-3-14)24(27)28/h1-9H,10-12H2,(H,21,25)