4-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-14-7-8-16(13-18(14)24(26)27)20(25)21-11-12-28-19-10-9-17(22-23-19)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,25)