1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-2-pyridone Formula: C14H11BrN2O5 MolecularWeight: 367.15154

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11BrN2O5/c15-11-6-13-12(21-3-4-22-13)5-9(11)7-16-8-10(17(19)20)1-2-14(16)18/h1-2,5-6,8H,3-4,7H2