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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=C(C=C(C=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=C(C=C(C=C2C)[N+](=O)[O-])C

InChI

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