N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(5-nitro-2-thienyl)methyleneamino]-(2H-tetrazol-5-yl)amine Formula: C6H5N7O2S MolecularWeight: 239.2146

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC2=NNN=N2

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC2=NNN=N2

InChI

InChI=1S/C6H5N7O2S/c14-13(15)5-2-1-4(16-5)3-7-8-6-9-11-12-10-6/h1-3H,(H2,8,9,10,11,12)/b7-3+