N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-3,5-dinitro-benzamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-3,5-dinitro-benzamide Formula: C13H6Cl2N4O7 MolecularWeight: 401.11534

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6Cl2N4O7/c14-10-4-9(19(25)26)5-11(15)12(10)16-13(20)6-1-7(17(21)22)3-8(2-6)18(23)24/h1-5H,(H,16,20)