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

Systemtic Name: 2-chloranyl-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(2-methoxy-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(2-methoxy-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C14H9ClN4O8 MolecularWeight: 396.69626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

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