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

Systemtic Name: 2-[(2-azanylpyridin-1-ium-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-aminopyridin-1-ium-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-amino-1-pyridin-1-iumyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-aminopyridin-1-ium-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-aminopyridin-1-ium-1-yl)methyl]isoindoline-1,3-quinone Formula: C14H12N3O2+ MolecularWeight: 254.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C[N+]3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[N+]3=CC=CC=C3N

InChI

InChI=1S/C14H11N3O2/c15-12-7-3-4-8-16(12)9-17-13(18)10-5-1-2-6-11(10)14(17)19/h1-8,15H,9H2/p+1