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

Systemtic Name: 3,5-dinitro-N-(2-phenoxyethyl)benzamide Openeye Name: 3,5-dinitro-N-(2-phenoxyethyl)benzamide CAS Name: 3,5-dinitro-N-(2-phenoxyethyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-phenoxyethyl)benzamide Traditional Name: 3,5-dinitro-N-(2-phenoxyethyl)benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c19-15(16-6-7-24-14-4-2-1-3-5-14)11-8-12(17(20)21)10-13(9-11)18(22)23/h1-5,8-10H,6-7H2,(H,16,19)