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

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

Isomeric SMILES

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

InChI

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