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

Systemtic Name: N-(2,6-diethylphenyl)-3-nitro-benzamide Openeye Name: N-(2,6-diethylphenyl)-3-nitro-benzamide CAS Name: N-(2,6-diethylphenyl)-3-nitrobenzamide IUPAC Name: N-(2,6-diethylphenyl)-3-nitrobenzamide Traditional Name: N-(2,6-diethylphenyl)-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-12-7-5-8-13(4-2)16(12)18-17(20)14-9-6-10-15(11-14)19(21)22/h5-11H,3-4H2,1-2H3,(H,18,20)