N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]benzamide Formula: C23H24N4O7 MolecularWeight: 468.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H24N4O7/c1-4-33-16-7-5-15(6-8-16)18-9-10-22(26-25-18)34-12-11-24-23(28)17-13-20(31-2)21(32-3)14-19(17)27(29)30/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,28)