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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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