N-[7-[(2,4-dinitrophenyl)carbonylamino]heptyl]-2,4-dinitro-benzamide

Systemtic Name: N-[7-[(2,4-dinitrophenyl)carbonylamino]heptyl]-2,4-dinitro-benzamide Openeye Name: N-[7-[(2,4-dinitrobenzoyl)amino]heptyl]-2,4-dinitro-benzamide CAS Name: N-[7-[[(2,4-dinitrophenyl)-oxomethyl]amino]heptyl]-2,4-dinitrobenzamide IUPAC Name: N-[7-[(2,4-dinitrobenzoyl)amino]heptyl]-2,4-dinitrobenzamide Traditional Name: N-[7-[(2,4-dinitrobenzoyl)amino]heptyl]-2,4-dinitro-benzamide Formula: C21H22N6O10 MolecularWeight: 518.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H22N6O10/c28-20(16-8-6-14(24(30)31)12-18(16)26(34)35)22-10-4-2-1-3-5-11-23-21(29)17-9-7-15(25(32)33)13-19(17)27(36)37/h6-9,12-13H,1-5,10-11H2,(H,22,28)(H,23,29)