4-nitro-2-pyridin-3-ylcarbonyl-indene-1,3-dione

Systemtic Name: 4-nitro-2-pyridin-3-ylcarbonyl-indene-1,3-dione Openeye Name: 4-nitro-2-(pyridine-3-carbonyl)indane-1,3-dione CAS Name: 4-nitro-2-[oxo(3-pyridinyl)methyl]indene-1,3-dione IUPAC Name: 4-nitro-2-(pyridine-3-carbonyl)indene-1,3-dione Traditional Name: 2-nicotinoyl-4-nitro-indane-1,3-quinone Formula: C15H8N2O5 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8N2O5/c18-13(8-3-2-6-16-7-8)12-14(19)9-4-1-5-10(17(21)22)11(9)15(12)20/h1-7,12H