N-methoxy-2-(4-nitrothiophen-2-yl)ethanimine

Systemtic Name: N-methoxy-2-(4-nitrothiophen-2-yl)ethanimine Openeye Name: N-methoxy-2-(4-nitro-2-thienyl)ethanimine CAS Name: N-methoxy-2-(4-nitro-2-thiophenyl)ethanimine IUPAC Name: N-methoxy-2-(4-nitrothiophen-2-yl)ethanimine Traditional Name: (E)-methoxy-[2-(4-nitro-2-thienyl)ethylidene]amine Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC1=CC(=CS1)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/CC1=CC(=CS1)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3S/c1-12-8-3-2-7-4-6(5-13-7)9(10)11/h3-5H,2H2,1H3/b8-3+