2-[2-(4-chlorophenyl)ethyl]-1-nitro-guanidine

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-1-nitro-guanidine Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-1-nitro-guanidine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-1-nitroguanidine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1-nitroguanidine Traditional Name: 2-[2-(4-chlorophenyl)ethyl]-1-nitro-guanidine Formula: C9H11ClN4O2 MolecularWeight: 242.66224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O2/c10-8-3-1-7(2-4-8)5-6-12-9(11)13-14(15)16/h1-4H,5-6H2,(H3,11,12,13)