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

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

Systemtic Name:2-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
Openeye Name:2-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
CAS Name:2-methyl-3-nitro-N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]benzamide
IUPAC Name:2-methyl-3-nitro-N-[2-(6-phenylpyridazin-3-yl)oxyethyl]benzamide
Traditional Name:2-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=CC=C1[N+](=O)[O-])C(=O)NCCOC2=NN=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

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


InChI

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


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