2-ethenyl-1,3,5-trinitro-benzene

Systemtic Name: 2-ethenyl-1,3,5-trinitro-benzene Openeye Name: 1,3,5-trinitro-2-vinyl-benzene CAS Name: 2-ethenyl-1,3,5-trinitrobenzene IUPAC Name: 2-ethenyl-1,3,5-trinitrobenzene Traditional Name: 1,3,5-trinitro-2-vinyl-benzene Formula: C8H5N3O6 MolecularWeight: 239.1418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O6/c1-2-6-7(10(14)15)3-5(9(12)13)4-8(6)11(16)17/h2-4H,1H2