2-chloranyl-1,3,5-trinitro-benzene; ethanol

Systemtic Name: 2-chloranyl-1,3,5-trinitro-benzene; ethanol Openeye Name: 2-chloro-1,3,5-trinitro-benzene; ethanol CAS Name: 2-chloro-1,3,5-trinitrobenzene; ethanol IUPAC Name: 2-chloro-1,3,5-trinitrobenzene; ethanol Traditional Name: 2-chloro-1,3,5-trinitro-benzene; ethanol Formula: C8H8ClN3O7 MolecularWeight: 293.61802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2ClN3O6.C2H6O/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16;1-2-3/h1-2H;3H,2H2,1H3