1-chloranyl-2,3,4-trinitro-benzene

Systemtic Name: 1-chloranyl-2,3,4-trinitro-benzene Openeye Name: 1-chloro-2,3,4-trinitro-benzene CAS Name: 1-chloro-2,3,4-trinitrobenzene IUPAC Name: 1-chloro-2,3,4-trinitrobenzene Traditional Name: 1-chloro-2,3,4-trinitro-benzene Formula: C6H2ClN3O6 MolecularWeight: 247.54958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2ClN3O6/c7-3-1-2-4(8(11)12)6(10(15)16)5(3)9(13)14/h1-2H