N-[3-[(2,4-dinitrophenyl)carbonylamino]propyl]-2,4-dinitro-benzamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)carbonylamino]propyl]-2,4-dinitro-benzamide Openeye Name: N-[3-[(2,4-dinitrobenzoyl)amino]propyl]-2,4-dinitro-benzamide CAS Name: N-[3-[[(2,4-dinitrophenyl)-oxomethyl]amino]propyl]-2,4-dinitrobenzamide IUPAC Name: N-[3-[(2,4-dinitrobenzoyl)amino]propyl]-2,4-dinitrobenzamide Traditional Name: N-[3-[(2,4-dinitrobenzoyl)amino]propyl]-2,4-dinitro-benzamide Formula: C17H14N6O10 MolecularWeight: 462.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O10/c24-16(12-4-2-10(20(26)27)8-14(12)22(30)31)18-6-1-7-19-17(25)13-5-3-11(21(28)29)9-15(13)23(32)33/h2-5,8-9H,1,6-7H2,(H,18,24)(H,19,25)