1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-5-nitro-2-pyridone Formula: C13H9BrN2O5 MolecularWeight: 353.12496

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=C(C=CC3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=C(C=CC3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrN2O5/c14-10-4-12-11(20-7-21-12)3-8(10)5-15-6-9(16(18)19)1-2-13(15)17/h1-4,6H,5,7H2