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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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