7-nitro-8-prop-2-enyl-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 7-nitro-8-prop-2-enyl-3,4-dihydro-1,2-benzodioxine Openeye Name: 8-allyl-7-nitro-3,4-dihydro-1,2-benzodioxine CAS Name: 7-nitro-8-prop-2-enyl-3,4-dihydro-1,2-benzodioxin IUPAC Name: 7-nitro-8-prop-2-enyl-3,4-dihydro-1,2-benzodioxine Traditional Name: 8-allyl-7-nitro-3,4-dihydro-1,2-benzodioxin Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1OOCC2)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=C(C=CC2=C1OOCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-2-3-9-10(12(13)14)5-4-8-6-7-15-16-11(8)9/h2,4-5H,1,3,6-7H2