2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)methyl]-4,6-dinitro-phenolate CAS Name: 2-[(1,3-dioxo-2-indenylidene)methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)methyl]-4,6-dinitrophenolate Traditional Name: 2-[(1,3-diketoindan-2-ylidene)methyl]-4,6-dinitro-phenolate Formula: C16H7N2O7- MolecularWeight: 339.23598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC(=C3[O-])[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/p-1