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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[6-keto-3-(4-nitrophenyl)pyridazin-1-yl]acetamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O6/c1-29-17-9-5-14(11-18(17)30-2)21-19(25)12-23-20(26)10-8-16(22-23)13-3-6-15(7-4-13)24(27)28/h3-11H,12H2,1-2H3,(H,21,25)