N-(4-ethenoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-ethenoxyphenyl)-3,5-dinitro-benzamide Openeye Name: 3,5-dinitro-N-(4-vinyloxyphenyl)benzamide CAS Name: N-(4-ethenoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-ethenoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-(4-vinyloxyphenyl)benzamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c1-2-24-14-5-3-11(4-6-14)16-15(19)10-7-12(17(20)21)9-13(8-10)18(22)23/h2-9H,1H2,(H,16,19)