N-ethoxy-2-(5-nitrothiophen-2-yl)ethanimine

Systemtic Name: N-ethoxy-2-(5-nitrothiophen-2-yl)ethanimine Openeye Name: N-ethoxy-2-(5-nitro-2-thienyl)ethanimine CAS Name: N-ethoxy-2-(5-nitro-2-thiophenyl)ethanimine IUPAC Name: N-ethoxy-2-(5-nitrothiophen-2-yl)ethanimine Traditional Name: (E)-ethoxy-[2-(5-nitro-2-thienyl)ethylidene]amine Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CCC1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

CCO/N=C/CC1=CC=C(S1)[N+](=O)[O-]

InChI

InChI=1S/C8H10N2O3S/c1-2-13-9-6-5-7-3-4-8(14-7)10(11)12/h3-4,6H,2,5H2,1H3/b9-6+