N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-2,6-dimethyl-4-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C=C(C=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C=C(C=C2C)[N+](=O)[O-])C

InChI

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