6-nitro-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-nitro-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-allyl-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-nitro-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-nitro-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-allyl-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C12H12N2O5/c1-2-3-13-12(15)8-6-10-11(19-5-4-18-10)7-9(8)14(16)17/h2,6-7H,1,3-5H2,(H,13,15)