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

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-nitro-2-pyridone Formula: C14H11ClN2O5 MolecularWeight: 322.70054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

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