2,4-dinitro-N-phenethyl-benzamide

Systemtic Name: 2,4-dinitro-N-phenethyl-benzamide Openeye Name: 2,4-dinitro-N-phenethyl-benzamide CAS Name: 2,4-dinitro-N-phenethylbenzamide IUPAC Name: 2,4-dinitro-N-phenethylbenzamide Traditional Name: 2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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