3-nitro-N-[(2R)-2-[(3-nitrophenyl)carbonylamino]propyl]benzamide

Systemtic Name: 3-nitro-N-[(2R)-2-[(3-nitrophenyl)carbonylamino]propyl]benzamide Openeye Name: 3-nitro-N-[(2R)-2-[(3-nitrobenzoyl)amino]propyl]benzamide CAS Name: 3-nitro-N-[(2R)-2-[[(3-nitrophenyl)-oxomethyl]amino]propyl]benzamide IUPAC Name: 3-nitro-N-[(2R)-2-[(3-nitrobenzoyl)amino]propyl]benzamide Traditional Name: 3-nitro-N-[(2R)-2-[(3-nitrobenzoyl)amino]propyl]benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6/c1-11(19-17(23)13-5-3-7-15(9-13)21(26)27)10-18-16(22)12-4-2-6-14(8-12)20(24)25/h2-9,11H,10H2,1H3,(H,18,22)(H,19,23)/t11-/m1/s1