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

Systemtic Name: 2-[3-(1-azanylcyclohexyl)phenyl]-1-nitro-guanidine Openeye Name: 2-[3-(1-aminocyclohexyl)phenyl]-1-nitro-guanidine CAS Name: 2-[3-(1-aminocyclohexyl)phenyl]-1-nitroguanidine IUPAC Name: 2-[3-(1-aminocyclohexyl)phenyl]-1-nitroguanidine Traditional Name: 2-[3-(1-aminocyclohexyl)phenyl]-1-nitro-guanidine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC(=CC=C2)N=C(N)N[N+](=O)[O-])N

Isomeric SMILES

C1CCC(CC1)(C2=CC(=CC=C2)N=C(N)N[N+](=O)[O-])N

InChI

InChI=1S/C13H19N5O2/c14-12(17-18(19)20)16-11-6-4-5-10(9-11)13(15)7-2-1-3-8-13/h4-6,9H,1-3,7-8,15H2,(H3,14,16,17)