5-[(2,4-dinitrophenyl)amino]-2-methoxy-6-methyl-oxane-3,4-diol

Systemtic Name: 5-[(2,4-dinitrophenyl)amino]-2-methoxy-6-methyl-oxane-3,4-diol Openeye Name: 5-(2,4-dinitroanilino)-2-methoxy-6-methyl-tetrahydropyran-3,4-diol CAS Name: 5-(2,4-dinitroanilino)-2-methoxy-6-methyloxane-3,4-diol IUPAC Name: 5-(2,4-dinitroanilino)-2-methoxy-6-methyloxane-3,4-diol Traditional Name: 5-(2,4-dinitroanilino)-2-methoxy-6-methyl-tetrahydropyran-3,4-diol Formula: C13H17N3O8 MolecularWeight: 343.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O8/c1-6-10(11(17)12(18)13(23-2)24-6)14-8-4-3-7(15(19)20)5-9(8)16(21)22/h3-6,10-14,17-18H,1-2H3