1-[4-(1,3-dioxan-2-yl)-2,6-dinitro-phenyl]azetidine

Systemtic Name: 1-[4-(1,3-dioxan-2-yl)-2,6-dinitro-phenyl]azetidine Openeye Name: 1-[4-(1,3-dioxan-2-yl)-2,6-dinitro-phenyl]azetidine CAS Name: 1-[4-(1,3-dioxan-2-yl)-2,6-dinitrophenyl]azetidine IUPAC Name: 1-[4-(1,3-dioxan-2-yl)-2,6-dinitrophenyl]azetidine Traditional Name: 1-[4-(1,3-dioxan-2-yl)-2,6-dinitro-phenyl]azetidine Formula: C13H15N3O6 MolecularWeight: 309.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C=C(C=C2[N+](=O)[O-])C3OCCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C1)C2=C(C=C(C=C2[N+](=O)[O-])C3OCCCO3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O6/c17-15(18)10-7-9(13-21-5-2-6-22-13)8-11(16(19)20)12(10)14-3-1-4-14/h7-8,13H,1-6H2