N-methoxy-1-(5-nitrothiophen-2-yl)ethanimine

Systemtic Name: N-methoxy-1-(5-nitrothiophen-2-yl)ethanimine Openeye Name: N-methoxy-1-(5-nitro-2-thienyl)ethanimine CAS Name: N-methoxy-1-(5-nitro-2-thiophenyl)ethanimine IUPAC Name: N-methoxy-1-(5-nitrothiophen-2-yl)ethanimine Traditional Name: (Z)-methoxy-[1-(5-nitro-2-thienyl)ethylidene]amine Formula: C7H8N2O3S MolecularWeight: 200.21502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=C(S1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/OC)/C1=CC=C(S1)[N+](=O)[O-]

InChI

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