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

Systemtic Name: 2-[3-(1-azanylcyclopentyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(1-aminocyclopentyl)phenyl]-1-nitro-guanidine Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2/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)