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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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