1-(5-nitrothiophen-2-yl)-N-pyrazol-1-yl-methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-pyrazol-1-yl-methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-pyrazol-1-yl-methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(1-pyrazolyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-pyrazol-1-ylmethanimine Traditional Name: (E)-(5-nitro-2-thienyl)methylene-pyrazol-1-yl-amine Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N4O2S/c13-12(14)8-3-2-7(15-8)6-10-11-5-1-4-9-11/h1-6H/b10-6+