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

Systemtic Name: 4-chloranyl-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-methyl-3-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-methyl-3-nitro-phenyl)-3,5-dinitro-benzamide Formula: C14H9ClN4O7 MolecularWeight: 380.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN4O7/c1-7-9(3-2-4-10(7)17(21)22)16-14(20)8-5-11(18(23)24)13(15)12(6-8)19(25)26/h2-6H,1H3,(H,16,20)