N-chloranyl-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-chloranyl-2-methyl-3,5-dinitro-benzamide Openeye Name: N-chloro-2-methyl-3,5-dinitro-benzamide CAS Name: N-chloro-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-chloro-2-methyl-3,5-dinitrobenzamide Traditional Name: N-chloro-2-methyl-3,5-dinitro-benzamide Formula: C8H6ClN3O5 MolecularWeight: 260.596749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)[15NH]Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O5/c1-4-6(8(13)10-9)2-5(11(14)15)3-7(4)12(16)17/h2-3H,1H3,(H,10,13)/i10+1