N-(4-methylphenyl)-4-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-N-oxidanyl-benzamide Openeye Name: N-hydroxy-4-nitro-N-(p-tolyl)benzamide CAS Name: N-hydroxy-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-hydroxy-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-hydroxy-4-nitro-N-(p-tolyl)benzamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-10-2-6-12(7-3-10)15(18)14(17)11-4-8-13(9-5-11)16(19)20/h2-9,18H,1H3