N-[6-[(3,5-dinitrophenyl)carbonylamino]hexyl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-[(3,5-dinitrophenyl)carbonylamino]hexyl]-3,5-dinitro-benzamide Openeye Name: N-[6-[(3,5-dinitrobenzoyl)amino]hexyl]-3,5-dinitro-benzamide CAS Name: N-[6-[[(3,5-dinitrophenyl)-oxomethyl]amino]hexyl]-3,5-dinitrobenzamide IUPAC Name: N-[6-[(3,5-dinitrobenzoyl)amino]hexyl]-3,5-dinitrobenzamide Traditional Name: N-[6-[(3,5-dinitrobenzoyl)amino]hexyl]-3,5-dinitro-benzamide Formula: C20H20N6O10 MolecularWeight: 504.407

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O10/c27-19(13-7-15(23(29)30)11-16(8-13)24(31)32)21-5-3-1-2-4-6-22-20(28)14-9-17(25(33)34)12-18(10-14)26(35)36/h7-12H,1-6H2,(H,21,27)(H,22,28)