2-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-2,1,3-benzothiadiazol-4-ylmethyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-2,1,3-benzothiadiazol-4-ylmethylideneamino]-1-nitroguanidine Traditional Name: 1-nitro-2-[(Z)-piazthiol-4-ylmethyleneamino]guanidine Formula: C8H7N7O2S MolecularWeight: 265.25188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C=NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)/C=N\N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C8H7N7O2S/c9-8(12-15(16)17)11-10-4-5-2-1-3-6-7(5)14-18-13-6/h1-4H,(H3,9,11,12)/b10-4-