N-[7-[(3,5-dinitrophenyl)carbonylamino]heptyl]-3,5-dinitro-benzamide

Systemtic Name: N-[7-[(3,5-dinitrophenyl)carbonylamino]heptyl]-3,5-dinitro-benzamide Openeye Name: N-[7-[(3,5-dinitrobenzoyl)amino]heptyl]-3,5-dinitro-benzamide CAS Name: N-[7-[[(3,5-dinitrophenyl)-oxomethyl]amino]heptyl]-3,5-dinitrobenzamide IUPAC Name: N-[7-[(3,5-dinitrobenzoyl)amino]heptyl]-3,5-dinitrobenzamide Traditional Name: N-[7-[(3,5-dinitrobenzoyl)amino]heptyl]-3,5-dinitro-benzamide Formula: C21H22N6O10 MolecularWeight: 518.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H22N6O10/c28-20(14-8-16(24(30)31)12-17(9-14)25(32)33)22-6-4-2-1-3-5-7-23-21(29)15-10-18(26(34)35)13-19(11-15)27(36)37/h8-13H,1-7H2,(H,22,28)(H,23,29)