N-[[3-[[(3,5-dinitrophenyl)carbonylamino]methyl]phenyl]methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[[3-[[(3,5-dinitrophenyl)carbonylamino]methyl]phenyl]methyl]-3,5-dinitro-benzamide Openeye Name: N-[[3-[[(3,5-dinitrobenzoyl)amino]methyl]phenyl]methyl]-3,5-dinitro-benzamide CAS Name: N-[[3-[[[(3,5-dinitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]-3,5-dinitrobenzamide IUPAC Name: N-[[3-[[(3,5-dinitrobenzoyl)amino]methyl]phenyl]methyl]-3,5-dinitrobenzamide Traditional Name: N-[3-[[(3,5-dinitrobenzoyl)amino]methyl]benzyl]-3,5-dinitro-benzamide Formula: C22H16N6O10 MolecularWeight: 524.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O10/c29-21(15-5-17(25(31)32)9-18(6-15)26(33)34)23-11-13-2-1-3-14(4-13)12-24-22(30)16-7-19(27(35)36)10-20(8-16)28(37)38/h1-10H,11-12H2,(H,23,29)(H,24,30)