N-[2-[(3,5-dinitrophenyl)carbonylamino]propyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[(3,5-dinitrophenyl)carbonylamino]propyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[(3,5-dinitrobenzoyl)amino]propyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[(3,5-dinitrophenyl)-oxomethyl]amino]propyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[(3,5-dinitrobenzoyl)amino]propyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[(3,5-dinitrobenzoyl)amino]propyl]-3,5-dinitro-benzamide Formula: C17H14N6O10 MolecularWeight: 462.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O10/c1-9(19-17(25)11-4-14(22(30)31)7-15(5-11)23(32)33)8-18-16(24)10-2-12(20(26)27)6-13(3-10)21(28)29/h2-7,9H,8H2,1H3,(H,18,24)(H,19,25)