3-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 3-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-nitro-3-vinyl-2,3-dihydro-1,4-benzodioxine CAS Name: 3-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxin IUPAC Name: 3-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-nitro-3-vinyl-2,3-dihydro-1,4-benzodioxin Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC2=CC=CC(=C2O1)[N+](=O)[O-]

Isomeric SMILES

C=CC1COC2=CC=CC(=C2O1)[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4/c1-2-7-6-14-9-5-3-4-8(11(12)13)10(9)15-7/h2-5,7H,1,6H2