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

Systemtic Name: 4,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-nitrobenzamide Traditional Name: N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C22H22N4O7 MolecularWeight: 454.43268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C22H22N4O7/c1-31-15-6-4-14(5-7-15)17-8-9-21(27)25(24-17)11-10-23-22(28)16-12-19(32-2)20(33-3)13-18(16)26(29)30/h4-9,12-13H,10-11H2,1-3H3,(H,23,28)