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

Systemtic Name: N-butoxy-2-(5-nitrothiophen-2-yl)ethanimine Openeye Name: N-butoxy-2-(5-nitro-2-thienyl)ethanimine CAS Name: N-butoxy-2-(5-nitro-2-thiophenyl)ethanimine IUPAC Name: N-butoxy-2-(5-nitrothiophen-2-yl)ethanimine Traditional Name: (E)-butoxy-[2-(5-nitro-2-thienyl)ethylidene]amine Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3S/c1-2-3-8-15-11-7-6-9-4-5-10(16-9)12(13)14/h4-5,7H,2-3,6,8H2,1H3/b11-7+