N-(2-hydroxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-3,5-dinitro-benzamide Openeye Name: N-(2-hydroxyphenyl)-3,5-dinitro-benzamide CAS Name: N-(2-hydroxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2-hydroxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(2-hydroxyphenyl)-3,5-dinitro-benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-12-4-2-1-3-11(12)14-13(18)8-5-9(15(19)20)7-10(6-8)16(21)22/h1-7,17H,(H,14,18)