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3-nitro-N-[8-[(3-nitrophenyl)carbonylamino]octyl]benzamide

3-nitro-N-[8-[(3-nitrophenyl)carbonylamino]octyl]benzamide

Systemtic Name:3-nitro-N-[8-[(3-nitrophenyl)carbonylamino]octyl]benzamide
Openeye Name:3-nitro-N-[8-[(3-nitrobenzoyl)amino]octyl]benzamide
CAS Name:3-nitro-N-[8-[[(3-nitrophenyl)-oxomethyl]amino]octyl]benzamide
IUPAC Name:3-nitro-N-[8-[(3-nitrobenzoyl)amino]octyl]benzamide
Traditional Name:3-nitro-N-[8-[(3-nitrobenzoyl)amino]octyl]benzamide
Formula: C22H26N4O6
MolecularWeight: 442.46504
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N4O6/c27-21(17-9-7-11-19(15-17)25(29)30)23-13-5-3-1-2-4-6-14-24-22(28)18-10-8-12-20(16-18)26(31)32/h7-12,15-16H,1-6,13-14H2,(H,23,27)(H,24,28)


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