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

Systemtic Name: 3-nitro-2,4,6-tris(oxidanyl)-N-phenethyl-benzamide Openeye Name: 2,4,6-trihydroxy-3-nitro-N-phenethyl-benzamide CAS Name: 2,4,6-trihydroxy-3-nitro-N-phenethylbenzamide IUPAC Name: 2,4,6-trihydroxy-3-nitro-N-phenethylbenzamide Traditional Name: 2,4,6-trihydroxy-3-nitro-N-phenethyl-benzamide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O6/c18-10-8-11(19)13(17(22)23)14(20)12(10)15(21)16-7-6-9-4-2-1-3-5-9/h1-5,8,18-20H,6-7H2,(H,16,21)