N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(6-ethoxy-3-pyridazinyl)phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(6-ethoxypyridazin-3-yl)phenyl]-2-methyl-3-nitro-benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-3-28-19-12-11-17(22-23-19)14-7-9-15(10-8-14)21-20(25)16-5-4-6-18(13(16)2)24(26)27/h4-12H,3H2,1-2H3,(H,21,25)