N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide Openeye Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide CAS Name: N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-4-nitrobenzamide IUPAC Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitrobenzamide Traditional Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-28-17-8-4-14(5-9-17)18-10-11-19(23-22-18)29-13-12-21-20(25)15-2-6-16(7-3-15)24(26)27/h2-11H,12-13H2,1H3,(H,21,25)