2-[1-(3-chlorophenyl)propyl]-1-nitro-guanidine

Systemtic Name: 2-[1-(3-chlorophenyl)propyl]-1-nitro-guanidine Openeye Name: 2-[1-(3-chlorophenyl)propyl]-1-nitro-guanidine CAS Name: 2-[1-(3-chlorophenyl)propyl]-1-nitroguanidine IUPAC Name: 2-[1-(3-chlorophenyl)propyl]-1-nitroguanidine Traditional Name: 2-[1-(3-chlorophenyl)propyl]-1-nitro-guanidine Formula: C10H13ClN4O2 MolecularWeight: 256.68882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN4O2/c1-2-9(13-10(12)14-15(16)17)7-4-3-5-8(11)6-7/h3-6,9H,2H2,1H3,(H3,12,13,14)