3,5-dinitro-N-phenethyl-benzamide

Systemtic Name: 3,5-dinitro-N-phenethyl-benzamide Openeye Name: 3,5-dinitro-N-phenethyl-benzamide CAS Name: 3,5-dinitro-N-phenethylbenzamide IUPAC Name: 3,5-dinitro-N-phenethylbenzamide Traditional Name: 3,5-dinitro-N-phenethyl-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c19-15(16-7-6-11-4-2-1-3-5-11)12-8-13(17(20)21)10-14(9-12)18(22)23/h1-5,8-10H,6-7H2,(H,16,19)