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

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)benzamide Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)benzamide CAS Name: N-(2,6-dimethyl-4-nitrophenyl)benzamide IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)benzamide Traditional Name: N-(2,6-dimethyl-4-nitro-phenyl)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-10-8-13(17(19)20)9-11(2)14(10)16-15(18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,18)