6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: 6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine Openeye Name: 6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine CAS Name: 6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin IUPAC Name: 6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine Traditional Name: 6-methoxy-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(C2C(O1)COC(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1C=C(C2C(O1)COC(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15NO6/c1-18-12-7-10(15(16)17)13-11(20-12)8-19-14(21-13)9-5-3-2-4-6-9/h2-7,11-14H,8H2,1H3