(2Z)-2-hydroxyimino-2-(5-propylthiophen-2-yl)ethanoate

Systemtic Name: (2Z)-2-hydroxyimino-2-(5-propylthiophen-2-yl)ethanoate Openeye Name: (2Z)-2-hydroxyimino-2-(5-propyl-2-thienyl)acetate CAS Name: (2Z)-2-hydroxyimino-2-(5-propyl-2-thiophenyl)acetate IUPAC Name: (2Z)-2-hydroxyimino-2-(5-propylthiophen-2-yl)acetate Traditional Name: (2Z)-2-hydroximino-2-(5-propyl-2-thienyl)acetate Formula: C9H10NO3S- MolecularWeight: 212.2456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C(=NO)C(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(S1)/C(=N\O)/C(=O)[O-]

InChI

InChI=1S/C9H11NO3S/c1-2-3-6-4-5-7(14-6)8(10-13)9(11)12/h4-5,13H,2-3H2,1H3,(H,11,12)/p-1/b10-8+