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

Systemtic Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-2-one Openeye Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-2-one CAS Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-pyridinone IUPAC Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-2-one Traditional Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-pyridone Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c17-13-3-1-2-4-15(13)7-10-5-12(16(18)19)6-11-8-20-9-21-14(10)11/h1-6H,7-9H2