N-(2,6-dimethylphenyl)-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-nitro-2-oxidanyl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-2-hydroxy-3-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-9-5-3-6-10(2)13(9)16-15(19)11-7-4-8-12(14(11)18)17(20)21/h3-8,18H,1-2H3,(H,16,19)