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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H20N4O6/c1-29-18-12-15(17(25(27)28)13-19(18)30-2)21(26)22-10-11-31-20-9-8-16(23-24-20)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,22,26)