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

Systemtic Name: 4-chloranyl-2-methyl-3,5-dinitro-benzamide Openeye Name: 4-chloro-2-methyl-3,5-dinitro-benzamide CAS Name: 4-chloro-2-methyl-3,5-dinitrobenzamide IUPAC Name: 4-chloro-2-methyl-3,5-dinitrobenzamide Traditional Name: 4-chloro-2-methyl-3,5-dinitro-benzamide Formula: C8H6ClN3O5 MolecularWeight: 259.60334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6ClN3O5/c1-3-4(8(10)13)2-5(11(14)15)6(9)7(3)12(16)17/h2H,1H3,(H2,10,13)