N-[(6-nitro-1,3-benzothiazol-2-yl)oxy]propan-2-imine

Systemtic Name: N-[(6-nitro-1,3-benzothiazol-2-yl)oxy]propan-2-imine Openeye Name: N-[(6-nitro-1,3-benzothiazol-2-yl)oxy]propan-2-imine CAS Name: N-[(6-nitro-1,3-benzothiazol-2-yl)oxy]-2-propanimine IUPAC Name: N-[(6-nitro-1,3-benzothiazol-2-yl)oxy]propan-2-imine Traditional Name: isopropylidene-[(6-nitro-1,3-benzothiazol-2-yl)oxy]amine Formula: C10H9N3O3S MolecularWeight: 251.26176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(=NOC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O3S/c1-6(2)12-16-10-11-8-4-3-7(13(14)15)5-9(8)17-10/h3-5H,1-2H3