2-[3-(1-azanylcyclopentyl)phenyl]-1-nitro-guanidine hydrochloride

Systemtic Name: 2-[3-(1-azanylcyclopentyl)phenyl]-1-nitro-guanidine hydrochloride Openeye Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitro-guanidine hydrochloride CAS Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitroguanidine hydrochloride IUPAC Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitroguanidine hydrochloride Traditional Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitro-guanidine hydrochloride Formula: C12H18ClN5O2 MolecularWeight: 299.75662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)N=C(N)N[N+](=O)[O-])N.Cl

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)N=C(N)N[N+](=O)[O-])N.Cl

InChI

InChI=1S/C12H17N5O2.ClH/c13-11(16-17(18)19)15-10-5-3-4-9(8-10)12(14)6-1-2-7-12;/h3-5,8H,1-2,6-7,14H2,(H3,13,15,16);1H