1-chloranyl-3,5-dimethyl-2,4,6-trinitro-benzene

Systemtic Name: 1-chloranyl-3,5-dimethyl-2,4,6-trinitro-benzene Openeye Name: 1-chloro-3,5-dimethyl-2,4,6-trinitro-benzene CAS Name: 1-chloro-3,5-dimethyl-2,4,6-trinitrobenzene IUPAC Name: 1-chloro-3,5-dimethyl-2,4,6-trinitrobenzene Traditional Name: 1-chloro-3,5-dimethyl-2,4,6-trinitro-benzene Formula: C8H6ClN3O6 MolecularWeight: 275.60274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN3O6/c1-3-6(10(13)14)4(2)8(12(17)18)5(9)7(3)11(15)16/h1-2H3