2-[5-azanyl-6-(4-cyano-1,3-thiazolidin-3-yl)-6-oxidanylidene-hexyl]-1-nitro-guanidine

Systemtic Name: 2-[5-azanyl-6-(4-cyano-1,3-thiazolidin-3-yl)-6-oxidanylidene-hexyl]-1-nitro-guanidine Openeye Name: 2-[5-amino-6-(4-cyanothiazolidin-3-yl)-6-oxo-hexyl]-1-nitro-guanidine CAS Name: 2-[5-amino-6-(4-cyano-3-thiazolidinyl)-6-oxohexyl]-1-nitroguanidine IUPAC Name: 2-[5-amino-6-(4-cyano-1,3-thiazolidin-3-yl)-6-oxohexyl]-1-nitroguanidine Traditional Name: 2-[5-amino-6-(4-cyanothiazolidin-3-yl)-6-keto-hexyl]-1-nitro-guanidine Formula: C11H19N7O3S MolecularWeight: 329.37866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CS1)C(=O)C(CCCCN=C(N)N[N+](=O)[O-])N)C#N

Isomeric SMILES

C1C(N(CS1)C(=O)C(CCCCN=C(N)N[N+](=O)[O-])N)C#N

InChI

InChI=1S/C11H19N7O3S/c12-5-8-6-22-7-17(8)10(19)9(13)3-1-2-4-15-11(14)16-18(20)21/h8-9H,1-4,6-7,13H2,(H3,14,15,16)