(1E)-2-nitro-1-(thiophen-2-ylmethylidene)guanidine

Systemtic Name: (1E)-2-nitro-1-(thiophen-2-ylmethylidene)guanidine Openeye Name: (1E)-2-nitro-1-(2-thienylmethylene)guanidine CAS Name: (1E)-2-nitro-1-(thiophen-2-ylmethylidene)guanidine IUPAC Name: (1E)-2-nitro-1-(thiophen-2-ylmethylidene)guanidine Traditional Name: (1E)-2-nitro-1-(2-thenylidene)guanidine Formula: C6H6N4O2S MolecularWeight: 198.20244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC(=N[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C6H6N4O2S/c7-6(9-10(11)12)8-4-5-2-1-3-13-5/h1-4H,(H2,7,9)/b8-4+