2-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(3,5-dinitro-2-oxidanyl-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-hydroxy-3,5-dinitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-hydroxy-3,5-dinitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2-hydroxy-3,5-dinitro-benzylidene)indane-1,3-quinone Formula: C16H8N2O7 MolecularWeight: 340.24392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C16H8N2O7/c19-14-8(5-9(17(22)23)7-13(14)18(24)25)6-12-15(20)10-3-1-2-4-11(10)16(12)21/h1-7,19H