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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)undecanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)undecanamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)undecanamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)undecanamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)undecanamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-2-3-4-5-6-7-8-9-10-17(22)20-18-19-15-12-11-14(21(23)24)13-16(15)25-18/h11-13H,2-10H2,1H3,(H,19,20,22)