3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide CAS Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m0/s1