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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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