N-[2-(2-hydroxyethyloxy)-3,5-dinitro-phenyl]benzamide

Systemtic Name: N-[2-(2-hydroxyethyloxy)-3,5-dinitro-phenyl]benzamide Openeye Name: N-[2-(2-hydroxyethoxy)-3,5-dinitro-phenyl]benzamide CAS Name: N-[2-(2-hydroxyethoxy)-3,5-dinitrophenyl]benzamide IUPAC Name: N-[2-(2-hydroxyethoxy)-3,5-dinitrophenyl]benzamide Traditional Name: N-[2-(2-hydroxyethoxy)-3,5-dinitro-phenyl]benzamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2OCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2OCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c19-6-7-25-14-12(16-15(20)10-4-2-1-3-5-10)8-11(17(21)22)9-13(14)18(23)24/h1-5,8-9,19H,6-7H2,(H,16,20)