4-(4,6-dinitro-1H-benzimidazol-5-yl)morpholine

Systemtic Name: 4-(4,6-dinitro-1H-benzimidazol-5-yl)morpholine Openeye Name: 4-(4,6-dinitro-1H-benzimidazol-5-yl)morpholine CAS Name: 4-(4,6-dinitro-1H-benzimidazol-5-yl)morpholine IUPAC Name: 4-(4,6-dinitro-1H-benzimidazol-5-yl)morpholine Traditional Name: 4-(4,6-dinitro-1H-benzimidazol-5-yl)morpholine Formula: C11H11N5O5 MolecularWeight: 293.23554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C3C(=C2[N+](=O)[O-])N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c17-15(18)8-5-7-9(13-6-12-7)11(16(19)20)10(8)14-1-3-21-4-2-14/h5-6H,1-4H2,(H,12,13)