2-nitro-2-(3-nitrophenyl)indene-1,3-dione

Systemtic Name: 2-nitro-2-(3-nitrophenyl)indene-1,3-dione Openeye Name: 2-nitro-2-(3-nitrophenyl)indane-1,3-dione CAS Name: 2-nitro-2-(3-nitrophenyl)indene-1,3-dione IUPAC Name: 2-nitro-2-(3-nitrophenyl)indene-1,3-dione Traditional Name: 2-nitro-2-(3-nitrophenyl)indane-1,3-quinone Formula: C15H8N2O6 MolecularWeight: 312.23382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(C3=CC(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O6/c18-13-11-6-1-2-7-12(11)14(19)15(13,17(22)23)9-4-3-5-10(8-9)16(20)21/h1-8H