(2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylene]indan-1-one CAS Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-4-nitro-2-[(4-nitrophenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-4-nitro-2-(4-nitrobenzylidene)indan-1-one Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=C1C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-16-11(8-10-4-6-12(7-5-10)17(20)21)9-14-13(16)2-1-3-15(14)18(22)23/h1-8H,9H2/b11-8+