1-(4-cyano-5-oxidanylidene-pentyl)-2-nitro-1-(1,3-thiazolidin-3-yl)guanidine

Systemtic Name: 1-(4-cyano-5-oxidanylidene-pentyl)-2-nitro-1-(1,3-thiazolidin-3-yl)guanidine Openeye Name: 1-(4-cyano-5-oxo-pentyl)-2-nitro-1-thiazolidin-3-yl-guanidine CAS Name: 1-(4-cyano-5-oxopentyl)-2-nitro-1-(3-thiazolidinyl)guanidine IUPAC Name: 1-(4-cyano-5-oxopentyl)-2-nitro-1-(1,3-thiazolidin-3-yl)guanidine Traditional Name: 1-(4-cyano-5-keto-pentyl)-2-nitro-1-thiazolidin-3-yl-guanidine Formula: C10H16N6O3S MolecularWeight: 300.33744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1N(CCCC(C=O)C#N)C(=N[N+](=O)[O-])N

Isomeric SMILES

C1CSCN1N(CCCC(C=O)C#N)/C(=N\[N+](=O)[O-])/N

InChI

InChI=1S/C10H16N6O3S/c11-6-9(7-17)2-1-3-15(10(12)13-16(18)19)14-4-5-20-8-14/h7,9H,1-5,8H2,(H2,12,13)