2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-nitro-2-thienyl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-nitro-2-thiophenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-nitro-2-thienyl)methyleneamino]guanidine Formula: C6H7N5O2S MolecularWeight: 213.21708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N5O2S/c7-6(8)10-9-3-4-1-2-5(14-4)11(12)13/h1-3H,(H4,7,8,10)/b9-3+