5-ethenyl-3,4-dinitro-benzene-1,2-diol

Systemtic Name: 5-ethenyl-3,4-dinitro-benzene-1,2-diol Openeye Name: 3,4-dinitro-5-vinyl-benzene-1,2-diol CAS Name: 5-ethenyl-3,4-dinitrobenzene-1,2-diol IUPAC Name: 5-ethenyl-3,4-dinitrobenzene-1,2-diol Traditional Name: 3,4-dinitro-5-vinyl-pyrocatechol Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O6/c1-2-4-3-5(11)8(12)7(10(15)16)6(4)9(13)14/h2-3,11-12H,1H2