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

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-2,6-dimethyl-4-nitro-benzamide Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)-2,6-dimethyl-4-nitro-benzamide CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-2,6-dimethyl-4-nitrobenzamide IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-2,6-dimethyl-4-nitrobenzamide Traditional Name: N-(2,6-dimethyl-4-nitro-phenyl)-2,6-dimethyl-4-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)NC2=C(C=C(C=C2C)[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-9-5-13(19(22)23)6-10(2)15(9)17(21)18-16-11(3)7-14(20(24)25)8-12(16)4/h5-8H,1-4H3,(H,18,21)