N-(2,3-dimethyl-6-nitro-phenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-3,4-dimethyl-benzamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-3,4-dimethyl-benzamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-3,4-dimethylbenzamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-3,4-dimethyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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