N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]butanamide CAS Name: 4-hydroxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-hydroxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-hydroxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]butyramide Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)CCCO

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCCO

InChI

InChI=1S/C9H11N3O4S/c13-5-1-2-8(14)11-10-6-7-3-4-9(17-7)12(15)16/h3-4,6,13H,1-2,5H2,(H,11,14)/b10-6+