6-[(E)-2-nitroethenyl]-1,3-benzodioxol-5-ol

Systemtic Name: 6-[(E)-2-nitroethenyl]-1,3-benzodioxol-5-ol Openeye Name: 6-[(E)-2-nitrovinyl]-1,3-benzodioxol-5-ol CAS Name: 6-[(E)-2-nitroethenyl]-1,3-benzodioxol-5-ol IUPAC Name: 6-[(E)-2-nitroethenyl]-1,3-benzodioxol-5-ol Traditional Name: 6-[(E)-2-nitrovinyl]sesamol Formula: C9H7NO5 MolecularWeight: 209.15558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C[N+](=O)[O-])O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/[N+](=O)[O-])O

InChI

InChI=1S/C9H7NO5/c11-7-4-9-8(14-5-15-9)3-6(7)1-2-10(12)13/h1-4,11H,5H2/b2-1+