N-[2,3-bis(oxidanyl)propyl]-2-chloranyl-3,5-dinitro-benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2-chloranyl-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(2,3-dihydroxypropyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(2,3-dihydroxypropyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(2,3-dihydroxypropyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-glyceryl-3,5-dinitro-benzamide Formula: C10H10ClN3O7 MolecularWeight: 319.6553

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(=O)NCC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])Cl)C(=O)NCC(CO)O)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClN3O7/c11-9-7(10(17)12-3-6(16)4-15)1-5(13(18)19)2-8(9)14(20)21/h1-2,6,15-16H,3-4H2,(H,12,17)