2-(4-azanylpyridin-1-ium-1-yl)indene-1,3-dione

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)indene-1,3-dione Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)indane-1,3-dione CAS Name: 2-(4-amino-1-pyridin-1-iumyl)indene-1,3-dione IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)indene-1,3-dione Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)indane-1,3-quinone Formula: C14H11N2O2+ MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)[N+]3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)[N+]3=CC=C(C=C3)N

InChI

InChI=1S/C14H10N2O2/c15-9-5-7-16(8-6-9)12-13(17)10-3-1-2-4-11(10)14(12)18/h1-8,12,15H/p+1