N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]nonanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]nonanamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]nonanamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]pelargonamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O3S/c1-2-3-4-5-6-7-8-13(18)16-15-11-12-9-10-14(21-12)17(19)20/h9-11H,2-8H2,1H3,(H,16,18)/b15-11+