1-(furan-2-yl)-N-[(E)-2-(oxidanylamino)-2-thiophen-2-yl-ethenyl]methanimine oxide

Systemtic Name: 1-(furan-2-yl)-N-[(E)-2-(oxidanylamino)-2-thiophen-2-yl-ethenyl]methanimine oxide Openeye Name: 1-(2-furyl)-N-[(E)-2-(hydroxyamino)-2-(2-thienyl)vinyl]methanimine oxide CAS Name: 1-(2-furanyl)-N-[(E)-2-(hydroxyamino)-2-thiophen-2-ylethenyl]methanimine oxide IUPAC Name: 1-(furan-2-yl)-N-[(E)-2-(hydroxyamino)-2-thiophen-2-ylethenyl]methanimine oxide Traditional Name: 1-(2-furyl)-N-[(E)-2-(hydroxyamino)-2-(2-thienyl)vinyl]methanimine oxide Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=[N+](C=C(C2=CC=CS2)NO)[O-]

Isomeric SMILES

C1=COC(=C1)/C=[N+](/C=C(\C2=CC=CS2)/NO)\[O-]

InChI

InChI=1S/C11H10N2O3S/c14-12-10(11-4-2-6-17-11)8-13(15)7-9-3-1-5-16-9/h1-8,12,14H/b10-8+,13-7-