N-(4,5-dimethyl-2-oxidanyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(4,5-dimethyl-2-oxidanyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-hydroxy-4,5-dimethyl-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-hydroxy-4,5-dimethylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-4,5-dimethylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-hydroxy-4,5-dimethyl-phenyl)-4-methyl-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-9-4-5-12(8-14(9)18(21)22)16(20)17-13-6-10(2)11(3)7-15(13)19/h4-8,19H,1-3H3,(H,17,20)