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

Systemtic Name: 2-[4-azanyl-5-(2-cyano-1,3-thiazolidin-3-yl)-5-oxidanylidene-pentyl]-1-nitro-guanidine Openeye Name: 2-[4-amino-5-(2-cyanothiazolidin-3-yl)-5-oxo-pentyl]-1-nitro-guanidine CAS Name: 2-[4-amino-5-(2-cyano-3-thiazolidinyl)-5-oxopentyl]-1-nitroguanidine IUPAC Name: 2-[4-amino-5-(2-cyano-1,3-thiazolidin-3-yl)-5-oxopentyl]-1-nitroguanidine Traditional Name: 2-[4-amino-5-(2-cyanothiazolidin-3-yl)-5-keto-pentyl]-1-nitro-guanidine Formula: C10H17N7O3S MolecularWeight: 315.35208

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C(CCCN=C(N)N[N+](=O)[O-])N)C#N

Isomeric SMILES

C1CSC(N1C(=O)C(CCCN=C(N)N[N+](=O)[O-])N)C#N

InChI

InChI=1S/C10H17N7O3S/c11-6-8-16(4-5-21-8)9(18)7(12)2-1-3-14-10(13)15-17(19)20/h7-8H,1-5,12H2,(H3,13,14,15)