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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-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=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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