N-(5-nitro-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)-piperonylamide Formula: C11H7N3O5S MolecularWeight: 293.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5S/c15-10(13-11-12-4-9(20-11)14(16)17)6-1-2-7-8(3-6)19-5-18-7/h1-4H,5H2,(H,12,13,15)