2-(5-azanyl-6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-1-nitro-guanidine

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-6-pyrrolidin-1-yl-hexyl)-1-nitro-guanidine Openeye Name: 2-(5-amino-6-oxo-6-pyrrolidin-1-yl-hexyl)-1-nitro-guanidine CAS Name: 2-[5-amino-6-oxo-6-(1-pyrrolidinyl)hexyl]-1-nitroguanidine IUPAC Name: 2-(5-amino-6-oxo-6-pyrrolidin-1-ylhexyl)-1-nitroguanidine Traditional Name: 2-(5-amino-6-keto-6-pyrrolidino-hexyl)-1-nitro-guanidine Formula: C11H22N6O3 MolecularWeight: 286.33078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CCCCN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1CCN(C1)C(=O)C(CCCCN=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C11H22N6O3/c12-9(10(18)16-7-3-4-8-16)5-1-2-6-14-11(13)15-17(19)20/h9H,1-8,12H2,(H3,13,14,15)