2-nitro-2-(3-oxidanylidene-1-phenyl-3-pyridin-2-yl-propyl)indene-1,3-dione

Systemtic Name: 2-nitro-2-(3-oxidanylidene-1-phenyl-3-pyridin-2-yl-propyl)indene-1,3-dione Openeye Name: 2-nitro-2-[3-oxo-1-phenyl-3-(2-pyridyl)propyl]indane-1,3-dione CAS Name: 2-nitro-2-[3-oxo-1-phenyl-3-(2-pyridinyl)propyl]indene-1,3-dione IUPAC Name: 2-nitro-2-(3-oxo-1-phenyl-3-pyridin-2-ylpropyl)indene-1,3-dione Traditional Name: 2-[3-keto-1-phenyl-3-(2-pyridyl)propyl]-2-nitro-indane-1,3-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=N2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=N2)C3(C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-20(19-12-6-7-13-24-19)14-18(15-8-2-1-3-9-15)23(25(29)30)21(27)16-10-4-5-11-17(16)22(23)28/h1-13,18H,14H2