4-[[(4S)-2,5-bis(oxidanylidene)imidazolidin-4-yl]methyl]-2,6-dinitro-phenolate

Systemtic Name: 4-[[(4S)-2,5-bis(oxidanylidene)imidazolidin-4-yl]methyl]-2,6-dinitro-phenolate Openeye Name: 4-[[(4S)-2,5-dioxoimidazolidin-4-yl]methyl]-2,6-dinitro-phenolate CAS Name: 4-[[(4S)-2,5-dioxo-4-imidazolidinyl]methyl]-2,6-dinitrophenolate IUPAC Name: 4-[[(4S)-2,5-dioxoimidazolidin-4-yl]methyl]-2,6-dinitrophenolate Traditional Name: 4-[[(4S)-2,5-diketoimidazolidin-4-yl]methyl]-2,6-dinitro-phenolate Formula: C10H7N4O7- MolecularWeight: 295.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])CC2C(=O)NC(=O)N2

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])C[C@H]2C(=O)NC(=O)N2

InChI

InChI=1S/C10H8N4O7/c15-8-6(13(18)19)2-4(3-7(8)14(20)21)1-5-9(16)12-10(17)11-5/h2-3,5,15H,1H2,(H2,11,12,16,17)/p-1/t5-/m0/s1