1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-5-nitro-2-pyridone Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O5/c15-11-3-9(14-10(4-11)7-21-8-22-14)5-16-6-12(17(19)20)1-2-13(16)18/h1-4,6H,5,7-8H2