1-(4-cyano-6-oxidanylidene-hexyl)-2-nitro-1-(1,3-thiazolidin-3-yl)guanidine

Systemtic Name: 1-(4-cyano-6-oxidanylidene-hexyl)-2-nitro-1-(1,3-thiazolidin-3-yl)guanidine Openeye Name: 1-(4-cyano-6-oxo-hexyl)-2-nitro-1-thiazolidin-3-yl-guanidine CAS Name: 1-(4-cyano-6-oxohexyl)-2-nitro-1-(3-thiazolidinyl)guanidine IUPAC Name: 1-(4-cyano-6-oxohexyl)-2-nitro-1-(1,3-thiazolidin-3-yl)guanidine Traditional Name: 1-(4-cyano-6-keto-hexyl)-2-nitro-1-thiazolidin-3-yl-guanidine Formula: C11H18N6O3S MolecularWeight: 314.36402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N6O3S/c12-8-10(3-6-18)2-1-4-16(11(13)14-17(19)20)15-5-7-21-9-15/h6,10H,1-5,7,9H2,(H2,13,14)