2-methyl-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-methyl-N-(2-methyl-3-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-methyl-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide Formula: C15H12N4O7 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O7/c1-8-11(6-10(17(21)22)7-14(8)19(25)26)15(20)16-12-4-3-5-13(9(12)2)18(23)24/h3-7H,1-2H3,(H,16,20)