2-(2,2-dinitro-3-oxidanylidene-inden-1-ylidene)indene-1,3-dione

Systemtic Name: 2-(2,2-dinitro-3-oxidanylidene-inden-1-ylidene)indene-1,3-dione Openeye Name: 2-(2,2-dinitro-3-oxo-indan-1-ylidene)indane-1,3-dione CAS Name: 2-(2,2-dinitro-3-oxo-1-indenylidene)indene-1,3-dione IUPAC Name: 2-(2,2-dinitro-3-oxoinden-1-ylidene)indene-1,3-dione Traditional Name: 2-(3-keto-2,2-dinitro-indan-1-ylidene)indane-1,3-quinone Formula: C18H8N2O7 MolecularWeight: 364.26532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C(C2=O)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C(C2=O)([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H8N2O7/c21-15-10-6-2-3-7-11(10)16(22)13(15)14-9-5-1-4-8-12(9)17(23)18(14,19(24)25)20(26)27/h1-8H