6-methoxy-7-methyl-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine

Systemtic Name: 6-methoxy-7-methyl-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine Openeye Name: 6-methoxy-7-methyl-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine CAS Name: 6-methoxy-7-methyl-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin IUPAC Name: 6-methoxy-7-methyl-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxine Traditional Name: 6-methoxy-7-methyl-8-nitro-2-phenyl-4,4a,6,8a-tetrahydropyrano[3,2-d][1,3]dioxin Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2C(COC(O2)C3=CC=CC=C3)OC1OC)[N+](=O)[O-]

InChI

InChI=1S/C15H17NO6/c1-9-12(16(17)18)13-11(21-14(9)19-2)8-20-15(22-13)10-6-4-3-5-7-10/h3-7,11,13-15H,8H2,1-2H3