(2E)-2-[(4-chlorophenyl)methylidene]-4-nitro-indene-1,3-dione

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-4-nitro-indene-1,3-dione Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-4-nitro-indane-1,3-dione CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-4-nitroindene-1,3-dione IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-4-nitroindene-1,3-dione Traditional Name: (2E)-2-(4-chlorobenzylidene)-4-nitro-indane-1,3-quinone Formula: C16H8ClNO4 MolecularWeight: 313.69202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C(=CC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClNO4/c17-10-6-4-9(5-7-10)8-12-15(19)11-2-1-3-13(18(21)22)14(11)16(12)20/h1-8H/b12-8+