4-(3-ethoxy-3-oxidanylidene-propyl)-2,6-dinitro-phenolate

Systemtic Name: 4-(3-ethoxy-3-oxidanylidene-propyl)-2,6-dinitro-phenolate Openeye Name: 4-(3-ethoxy-3-oxo-propyl)-2,6-dinitro-phenolate CAS Name: 4-(3-ethoxy-3-oxopropyl)-2,6-dinitrophenolate IUPAC Name: 4-(3-ethoxy-3-oxopropyl)-2,6-dinitrophenolate Traditional Name: 4-(3-ethoxy-3-keto-propyl)-2,6-dinitro-phenolate Formula: C11H11N2O7- MolecularWeight: 283.21424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCC1=CC(=C(C(=C1)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O7/c1-2-20-10(14)4-3-7-5-8(12(16)17)11(15)9(6-7)13(18)19/h5-6,15H,2-4H2,1H3/p-1