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

Systemtic Name: 4-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Formula: C14H9ClN4O8 MolecularWeight: 396.69626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O8/c1-27-13-11(18(23)24)5-8(6-12(13)19(25)26)16-14(20)7-2-3-9(15)10(4-7)17(21)22/h2-6H,1H3,(H,16,20)