2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine

Systemtic Name: 2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine Openeye Name: 2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine Traditional Name: 2-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C9H8N6O2S MolecularWeight: 264.26382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=C(S2)N=C(N)N

InChI

InChI=1S/C9H8N6O2S/c10-8(11)12-9-14-13-7(18-9)5-2-1-3-6(4-5)15(16)17/h1-4H,(H4,10,11,12,14)