(2S,5S,6R)-N2,N5-bis(2,4-dinitrophenyl)-6-methoxy-oxane-2,5-diamine

Systemtic Name: (2S,5S,6R)-N2,N5-bis(2,4-dinitrophenyl)-6-methoxy-oxane-2,5-diamine Openeye Name: (2S,5S,6R)-N2,N5-bis(2,4-dinitrophenyl)-6-methoxy-tetrahydropyran-2,5-diamine CAS Name: (2S,5S,6R)-N2,N5-bis(2,4-dinitrophenyl)-6-methoxyoxane-2,5-diamine IUPAC Name: (2S,5S,6R)-2-N,5-N-bis(2,4-dinitrophenyl)-6-methoxyoxane-2,5-diamine Traditional Name: [(2R,3S,6S)-6-(2,4-dinitroanilino)-2-methoxy-tetrahydropyran-3-yl]-(2,4-dinitrophenyl)amine Formula: C18H18N6O10 MolecularWeight: 478.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(O1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO[C@H]1[C@H](CC[C@H](O1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O10/c1-33-18-14(19-12-4-2-10(21(25)26)8-15(12)23(29)30)6-7-17(34-18)20-13-5-3-11(22(27)28)9-16(13)24(31)32/h2-5,8-9,14,17-20H,6-7H2,1H3/t14-,17-,18+/m0/s1