N-[(2R)-2-azanyl-3-phenyl-propyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(2R)-2-azanyl-3-phenyl-propyl]-3,5-dinitro-benzamide Openeye Name: N-[(2R)-2-amino-3-phenyl-propyl]-3,5-dinitro-benzamide CAS Name: N-[(2R)-2-amino-3-phenylpropyl]-3,5-dinitrobenzamide IUPAC Name: N-[(2R)-2-amino-3-phenylpropyl]-3,5-dinitrobenzamide Traditional Name: N-[(2R)-2-amino-3-phenyl-propyl]-3,5-dinitro-benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c17-13(6-11-4-2-1-3-5-11)10-18-16(21)12-7-14(19(22)23)9-15(8-12)20(24)25/h1-5,7-9,13H,6,10,17H2,(H,18,21)/t13-/m1/s1