1-(5-nitrothiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(5-nitro-2-thienyl)methylene-(1,2,4-triazol-4-yl)amine Formula: C7H5N5O2S MolecularWeight: 223.2119

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NN2C=NN=C2

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/N2C=NN=C2

InChI

InChI=1S/C7H5N5O2S/c13-12(14)7-2-1-6(15-7)3-10-11-4-8-9-5-11/h1-5H/b10-3+