N-[8-[(3,5-dinitrophenyl)carbonylamino]octyl]-3,5-dinitro-benzamide

Systemtic Name: N-[8-[(3,5-dinitrophenyl)carbonylamino]octyl]-3,5-dinitro-benzamide Openeye Name: N-[8-[(3,5-dinitrobenzoyl)amino]octyl]-3,5-dinitro-benzamide CAS Name: N-[8-[[(3,5-dinitrophenyl)-oxomethyl]amino]octyl]-3,5-dinitrobenzamide IUPAC Name: N-[8-[(3,5-dinitrobenzoyl)amino]octyl]-3,5-dinitrobenzamide Traditional Name: N-[8-[(3,5-dinitrobenzoyl)amino]octyl]-3,5-dinitro-benzamide Formula: C22H24N6O10 MolecularWeight: 532.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24N6O10/c29-21(15-9-17(25(31)32)13-18(10-15)26(33)34)23-7-5-3-1-2-4-6-8-24-22(30)16-11-19(27(35)36)14-20(12-16)28(37)38/h9-14H,1-8H2,(H,23,29)(H,24,30)