2-methyl-N-[3-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-[3-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]phenyl]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[3-[(2-methyl-3,5-dinitro-benzoyl)amino]phenyl]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[3-[[(2-methyl-3,5-dinitrophenyl)-oxomethyl]amino]phenyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[3-[(2-methyl-3,5-dinitrobenzoyl)amino]phenyl]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[3-[(2-methyl-3,5-dinitro-benzoyl)amino]phenyl]-3,5-dinitro-benzamide Formula: C22H16N6O10 MolecularWeight: 524.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O10/c1-11-17(7-15(25(31)32)9-19(11)27(35)36)21(29)23-13-4-3-5-14(6-13)24-22(30)18-8-16(26(33)34)10-20(12(18)2)28(37)38/h3-10H,1-2H3,(H,23,29)(H,24,30)