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

Systemtic Name: N-(2-hydroxyphenyl)carbonyl-3,5-dinitro-benzamide Openeye Name: N-(2-hydroxybenzoyl)-3,5-dinitro-benzamide CAS Name: N-[(2-hydroxyphenyl)-oxomethyl]-3,5-dinitrobenzamide IUPAC Name: N-(2-hydroxybenzoyl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-salicyloyl-benzamide Formula: C14H9N3O7 MolecularWeight: 331.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O7/c18-12-4-2-1-3-11(12)14(20)15-13(19)8-5-9(16(21)22)7-10(6-8)17(23)24/h1-7,18H,(H,15,19,20)