3-nitro-5-[(E)-2-nitroethenyl]benzene-1,2-diol

Systemtic Name: 3-nitro-5-[(E)-2-nitroethenyl]benzene-1,2-diol Openeye Name: 3-nitro-5-[(E)-2-nitrovinyl]benzene-1,2-diol CAS Name: 3-nitro-5-[(E)-2-nitroethenyl]benzene-1,2-diol IUPAC Name: 3-nitro-5-[(E)-2-nitroethenyl]benzene-1,2-diol Traditional Name: 3-nitro-5-[(E)-2-nitrovinyl]pyrocatechol Formula: C8H6N2O6 MolecularWeight: 226.14304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O6/c11-7-4-5(1-2-9(13)14)3-6(8(7)12)10(15)16/h1-4,11-12H/b2-1+