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

Systemtic Name: N-(2,6-diethylphenyl)-3-methyl-2-nitro-benzamide Openeye Name: N-(2,6-diethylphenyl)-3-methyl-2-nitro-benzamide CAS Name: N-(2,6-diethylphenyl)-3-methyl-2-nitrobenzamide IUPAC Name: N-(2,6-diethylphenyl)-3-methyl-2-nitrobenzamide Traditional Name: N-(2,6-diethylphenyl)-3-methyl-2-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=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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