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

Systemtic Name: 2-chloranyl-N-(4-methoxy-3,5-dinitro-phenyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(4-methoxy-3,5-dinitro-phenyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(4-methoxy-3,5-dinitrophenyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4-methoxy-3,5-dinitrophenyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4-methoxy-3,5-dinitro-phenyl)-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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