N-[2-[(2,4-dinitrophenyl)carbonylamino]propyl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-[(2,4-dinitrophenyl)carbonylamino]propyl]-2,4-dinitro-benzamide Openeye Name: N-[2-[(2,4-dinitrobenzoyl)amino]propyl]-2,4-dinitro-benzamide CAS Name: N-[2-[[(2,4-dinitrophenyl)-oxomethyl]amino]propyl]-2,4-dinitrobenzamide IUPAC Name: N-[2-[(2,4-dinitrobenzoyl)amino]propyl]-2,4-dinitrobenzamide Traditional Name: N-[2-[(2,4-dinitrobenzoyl)amino]propyl]-2,4-dinitro-benzamide Formula: C17H14N6O10 MolecularWeight: 462.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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