N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2

InChI

InChI=1S/C11H10N2O5/c1-2-11(14)12-7-5-9-10(18-4-3-17-9)6-8(7)13(15)16/h2,5-6H,1,3-4H2,(H,12,14)