2-oxidanyl-5-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-oxidanyl-5-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione Openeye Name: 2-hydroxy-5-(pyridin-1-ium-1-ylmethyl)isoindoline-1,3-dione CAS Name: 2-hydroxy-5-(1-pyridin-1-iumylmethyl)isoindole-1,3-dione IUPAC Name: 2-hydroxy-5-(pyridin-1-ium-1-ylmethyl)isoindole-1,3-dione Traditional Name: 2-hydroxy-5-(pyridin-1-ium-1-ylmethyl)isoindoline-1,3-quinone Formula: C14H11N2O3+ MolecularWeight: 255.24874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC2=CC3=C(C=C2)C(=O)N(C3=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)CC2=CC3=C(C=C2)C(=O)N(C3=O)O

InChI

InChI=1S/C14H11N2O3/c17-13-11-5-4-10(8-12(11)14(18)16(13)19)9-15-6-2-1-3-7-15/h1-8,19H,9H2/q+1