1-butoxy-N-(5-nitro-1,3-thiazol-2-yl)methanimidate

Systemtic Name: 1-butoxy-N-(5-nitro-1,3-thiazol-2-yl)methanimidate Openeye Name: 1-butoxy-N-(5-nitrothiazol-2-yl)methanimidate CAS Name: 1-butoxy-N-(5-nitro-2-thiazolyl)methanimidate IUPAC Name: 1-butoxy-N-(5-nitro-1,3-thiazol-2-yl)methanimidate Traditional Name: 1-butoxy-N-(5-nitrothiazol-2-yl)formimidate Formula: C8H10N3O4S- MolecularWeight: 244.2477

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=NC1=NC=C(S1)[N+](=O)[O-])[O-]

Isomeric SMILES

CCCCOC(=NC1=NC=C(S1)[N+](=O)[O-])[O-]

InChI

InChI=1S/C8H11N3O4S/c1-2-3-4-15-8(12)10-7-9-5-6(16-7)11(13)14/h5H,2-4H2,1H3,(H,9,10,12)/p-1