1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C14H10N2O6 MolecularWeight: 302.239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O6/c17-11(9-1-3-12-13(5-9)22-8-21-12)7-15-6-10(16(19)20)2-4-14(15)18/h1-6H,7-8H2