4-(1,3-dioxan-2-yl)-2-nitro-phenolate

Systemtic Name: 4-(1,3-dioxan-2-yl)-2-nitro-phenolate Openeye Name: 4-(1,3-dioxan-2-yl)-2-nitro-phenolate CAS Name: 4-(1,3-dioxan-2-yl)-2-nitrophenolate IUPAC Name: 4-(1,3-dioxan-2-yl)-2-nitrophenolate Traditional Name: 4-(1,3-dioxan-2-yl)-2-nitro-phenolate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COC(OC1)C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c12-9-3-2-7(6-8(9)11(13)14)10-15-4-1-5-16-10/h2-3,6,10,12H,1,4-5H2/p-1