N-(4-methylphenyl)-3-nitro-2,4,6-tris(oxidanyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-2,4,6-tris(oxidanyl)benzamide Openeye Name: 2,4,6-trihydroxy-3-nitro-N-(p-tolyl)benzamide CAS Name: 2,4,6-trihydroxy-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 2,4,6-trihydroxy-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 2,4,6-trihydroxy-3-nitro-N-(p-tolyl)benzamide Formula: C14H12N2O6 MolecularWeight: 304.25488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C=C2O)O)[N+](=O)[O-])O

InChI

InChI=1S/C14H12N2O6/c1-7-2-4-8(5-3-7)15-14(20)11-9(17)6-10(18)12(13(11)19)16(21)22/h2-6,17-19H,1H3,(H,15,20)