1-(2-chloroethyl)-3-nitro-2-propyl-guanidine

Systemtic Name: 1-(2-chloroethyl)-3-nitro-2-propyl-guanidine Openeye Name: 1-(2-chloroethyl)-3-nitro-2-propyl-guanidine CAS Name: 1-(2-chloroethyl)-3-nitro-2-propylguanidine IUPAC Name: 1-(2-chloroethyl)-3-nitro-2-propylguanidine Traditional Name: 1-(2-chloroethyl)-3-nitro-2-propyl-guanidine Formula: C6H13ClN4O2 MolecularWeight: 208.64602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NCCCl)N[N+](=O)[O-]

Isomeric SMILES

CCCN=C(NCCCl)N[N+](=O)[O-]

InChI

InChI=1S/C6H13ClN4O2/c1-2-4-8-6(9-5-3-7)10-11(12)13/h2-5H2,1H3,(H2,8,9,10)