2-[oxidanidyl(oxidanyl)amino]-2-pyridin-2-yl-indene-1,3-dione

Systemtic Name: 2-[oxidanidyl(oxidanyl)amino]-2-pyridin-2-yl-indene-1,3-dione Openeye Name: 2-[hydroxy(oxido)amino]-2-(2-pyridyl)indane-1,3-dione CAS Name: 2-[hydroxy(oxido)amino]-2-(2-pyridinyl)indene-1,3-dione IUPAC Name: 2-[hydroxy(oxido)amino]-2-pyridin-2-ylindene-1,3-dione Traditional Name: 2-[hydroxy(oxido)amino]-2-(2-pyridyl)indane-1,3-quinone Formula: C14H9N2O4- MolecularWeight: 269.23226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC=CC=N3)N(O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC=CC=N3)N(O)[O-]

InChI

InChI=1S/C14H9N2O4/c17-12-9-5-1-2-6-10(9)13(18)14(12,16(19)20)11-7-3-4-8-15-11/h1-8,19H/q-1