2-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-oxidopyridin-1-ium-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-oxidopyridin-1-ium-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-oxidopyridin-1-ium-2-yl)methyl]isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C14H10N2O3/c17-13-11-6-1-2-7-12(11)14(18)15(13)9-10-5-3-4-8-16(10)19/h1-8H,9H2