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

Systemtic Name: 5-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-pyridone Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O7/c18-13-2-1-11(16(19)20)6-15(13)5-9-3-12(17(21)22)4-10-7-23-8-24-14(9)10/h1-4,6H,5,7-8H2