N-(2,4-dinitrophenoxy)oxan-3-imine

Systemtic Name: N-(2,4-dinitrophenoxy)oxan-3-imine Openeye Name: N-(2,4-dinitrophenoxy)tetrahydropyran-3-imine CAS Name: N-(2,4-dinitrophenoxy)-3-oxanimine IUPAC Name: N-(2,4-dinitrophenoxy)oxan-3-imine Traditional Name: (Z)-(2,4-dinitrophenoxy)-tetrahydropyran-3-ylidene-amine Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])COC1

Isomeric SMILES

C1C/C(=N/OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/COC1

InChI

InChI=1S/C11H11N3O6/c15-13(16)9-3-4-11(10(6-9)14(17)18)20-12-8-2-1-5-19-7-8/h3-4,6H,1-2,5,7H2/b12-8-