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

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]octanamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]caprylamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3S/c1-2-3-4-5-6-7-12(17)15-14-10-11-8-9-13(20-11)16(18)19/h8-10H,2-7H2,1H3,(H,15,17)/b14-10+