N-[8-[(2,4-dinitrophenyl)carbonylamino]octyl]-2,4-dinitro-benzamide

Systemtic Name: N-[8-[(2,4-dinitrophenyl)carbonylamino]octyl]-2,4-dinitro-benzamide Openeye Name: N-[8-[(2,4-dinitrobenzoyl)amino]octyl]-2,4-dinitro-benzamide CAS Name: N-[8-[[(2,4-dinitrophenyl)-oxomethyl]amino]octyl]-2,4-dinitrobenzamide IUPAC Name: N-[8-[(2,4-dinitrobenzoyl)amino]octyl]-2,4-dinitrobenzamide Traditional Name: N-[8-[(2,4-dinitrobenzoyl)amino]octyl]-2,4-dinitro-benzamide Formula: C22H24N6O10 MolecularWeight: 532.46016

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H24N6O10/c29-21(17-9-7-15(25(31)32)13-19(17)27(35)36)23-11-5-3-1-2-4-6-12-24-22(30)18-10-8-16(26(33)34)14-20(18)28(37)38/h7-10,13-14H,1-6,11-12H2,(H,23,29)(H,24,30)