N-[[4-[[(2,4-dinitrophenyl)carbonylamino]methyl]phenyl]methyl]-2,4-dinitro-benzamide

Systemtic Name: N-[[4-[[(2,4-dinitrophenyl)carbonylamino]methyl]phenyl]methyl]-2,4-dinitro-benzamide Openeye Name: N-[[4-[[(2,4-dinitrobenzoyl)amino]methyl]phenyl]methyl]-2,4-dinitro-benzamide CAS Name: N-[[4-[[[(2,4-dinitrophenyl)-oxomethyl]amino]methyl]phenyl]methyl]-2,4-dinitrobenzamide IUPAC Name: N-[[4-[[(2,4-dinitrobenzoyl)amino]methyl]phenyl]methyl]-2,4-dinitrobenzamide Traditional Name: N-[4-[[(2,4-dinitrobenzoyl)amino]methyl]benzyl]-2,4-dinitro-benzamide Formula: C22H16N6O10 MolecularWeight: 524.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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