2-[6-azanyl-7-oxidanylidene-7-(1,3-thiazolidin-3-yl)heptyl]-1-nitro-guanidine

Systemtic Name: 2-[6-azanyl-7-oxidanylidene-7-(1,3-thiazolidin-3-yl)heptyl]-1-nitro-guanidine Openeye Name: 2-(6-amino-7-oxo-7-thiazolidin-3-yl-heptyl)-1-nitro-guanidine CAS Name: 2-[6-amino-7-oxo-7-(3-thiazolidinyl)heptyl]-1-nitroguanidine IUPAC Name: 2-[6-amino-7-oxo-7-(1,3-thiazolidin-3-yl)heptyl]-1-nitroguanidine Traditional Name: 2-(6-amino-7-keto-7-thiazolidin-3-yl-heptyl)-1-nitro-guanidine Formula: C11H22N6O3S MolecularWeight: 318.39578

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CCCCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1CSCN1C(=O)C(CCCCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C11H22N6O3S/c12-9(10(18)16-6-7-21-8-16)4-2-1-3-5-14-11(13)15-17(19)20/h9H,1-8,12H2,(H3,13,14,15)