N-(3,5-dimethylphenyl)-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(3,5-dimethylphenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(3,5-dimethylphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(3,5-dimethylphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(3,5-dimethylphenyl)-3-hydroxy-4-nitro-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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