N-(6-nitro-1,3-benzothiazol-2-yl)decanamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)decanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)decanamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)decanamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)decanamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)capramide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H23N3O3S/c1-2-3-4-5-6-7-8-9-16(21)19-17-18-14-11-10-13(20(22)23)12-15(14)24-17/h10-12H,2-9H2,1H3,(H,18,19,21)