[3-acetyloxy-5-[(2,4-dinitrophenyl)amino]-2-methoxy-6-methyl-oxan-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(2,4-dinitrophenyl)amino]-2-methoxy-6-methyl-oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-5-(2,4-dinitroanilino)-2-methoxy-6-methyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-(2,4-dinitroanilino)-2-methoxy-6-methyl-4-oxanyl] ester IUPAC Name: [3-acetyloxy-5-(2,4-dinitroanilino)-2-methoxy-6-methyloxan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-(2,4-dinitroanilino)-2-methoxy-6-methyl-tetrahydropyran-4-yl] ester Formula: C17H21N3O10 MolecularWeight: 427.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)OC(=O)C)OC(=O)C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1C(C(C(C(O1)OC)OC(=O)C)OC(=O)C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O10/c1-8-14(18-12-6-5-11(19(23)24)7-13(12)20(25)26)15(29-9(2)21)16(30-10(3)22)17(27-4)28-8/h5-8,14-18H,1-4H3