4-nitro-N-[4-[4-[(4-nitrophenyl)carbonylamino]butylamino]butyl]benzamide

Systemtic Name: 4-nitro-N-[4-[4-[(4-nitrophenyl)carbonylamino]butylamino]butyl]benzamide Openeye Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]butylamino]butyl]benzamide CAS Name: 4-nitro-N-[4-[4-[[(4-nitrophenyl)-oxomethyl]amino]butylamino]butyl]benzamide IUPAC Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]butylamino]butyl]benzamide Traditional Name: 4-nitro-N-[4-[4-[(4-nitrobenzoyl)amino]butylamino]butyl]benzamide Formula: C22H27N5O6 MolecularWeight: 457.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCNCCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCNCCCCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O6/c28-21(17-5-9-19(10-6-17)26(30)31)24-15-3-1-13-23-14-2-4-16-25-22(29)18-7-11-20(12-8-18)27(32)33/h5-12,23H,1-4,13-16H2,(H,24,28)(H,25,29)