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

Systemtic Name: 2-[3-(1-azanylcyclobutyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(1-aminocyclobutyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(1-aminocyclobutyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(1-aminocyclobutyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(1-aminocyclobutyl)phenyl]-1-nitro-guanidine Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)N=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)N=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C11H15N5O2/c12-10(15-16(17)18)14-9-4-1-3-8(7-9)11(13)5-2-6-11/h1,3-4,7H,2,5-6,13H2,(H3,12,14,15)