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

Systemtic Name: 2-methyl-N-[2-[(2-methyl-3,5-dinitro-phenyl)carbonylamino]ethyl]-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-[2-[(2-methyl-3,5-dinitro-benzoyl)amino]ethyl]-3,5-dinitro-benzamide CAS Name: 2-methyl-N-[2-[[(2-methyl-3,5-dinitrophenyl)-oxomethyl]amino]ethyl]-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-[2-[(2-methyl-3,5-dinitrobenzoyl)amino]ethyl]-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-[2-[(2-methyl-3,5-dinitro-benzoyl)amino]ethyl]-3,5-dinitro-benzamide Formula: C18H16N6O10 MolecularWeight: 476.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCCNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCCNC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O10/c1-9-13(5-11(21(27)28)7-15(9)23(31)32)17(25)19-3-4-20-18(26)14-6-12(22(29)30)8-16(10(14)2)24(33)34/h5-8H,3-4H2,1-2H3,(H,19,25)(H,20,26)