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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)nonanamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)nonanamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)nonanamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)nonanamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)pelargonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-2-3-4-5-6-7-8-15(20)18-16-17-13-10-9-12(19(21)22)11-14(13)23-16/h9-11H,2-8H2,1H3,(H,17,18,20)