N-(2,6-diethylphenyl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(2,6-diethylphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(2,6-diethylphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(2,6-diethylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(2,6-diethylphenyl)-3-methyl-4-nitro-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H20N2O3/c1-4-13-7-6-8-14(5-2)17(13)19-18(21)15-9-10-16(20(22)23)12(3)11-15/h6-11H,4-5H2,1-3H3,(H,19,21)