1-nitro-2-[3-(1,3-oxazol-2-ylsulfanyl)propyl]guanidine

Systemtic Name: 1-nitro-2-[3-(1,3-oxazol-2-ylsulfanyl)propyl]guanidine Openeye Name: 1-nitro-2-(3-oxazol-2-ylsulfanylpropyl)guanidine CAS Name: 1-nitro-2-[3-(2-oxazolylthio)propyl]guanidine IUPAC Name: 1-nitro-2-[3-(1,3-oxazol-2-ylsulfanyl)propyl]guanidine Traditional Name: 1-nitro-2-[3-(oxazol-2-ylthio)propyl]guanidine Formula: C7H11N5O3S MolecularWeight: 245.25894

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=N1)SCCCN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=COC(=N1)SCCCN=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3S/c8-6(11-12(13)14)9-2-1-5-16-7-10-3-4-15-7/h3-4H,1-2,5H2,(H3,8,9,11)