1-(2-bromoethyl)-2-nitro-1-nitroso-guanidine; 1-nitro-2,3-dihydropyrrol-5-amine

Systemtic Name: 1-(2-bromoethyl)-2-nitro-1-nitroso-guanidine; 1-nitro-2,3-dihydropyrrol-5-amine Openeye Name: 1-(2-bromoethyl)-2-nitro-1-nitroso-guanidine; 1-nitro-2,3-dihydropyrrol-5-amine CAS Name: 1-(2-bromoethyl)-2-nitro-1-nitrosoguanidine; 1-nitro-2,3-dihydropyrrol-5-amine IUPAC Name: 1-(2-bromoethyl)-2-nitro-1-nitrosoguanidine; 1-nitro-2,3-dihydropyrrol-5-amine Traditional Name: 1-(2-bromoethyl)-2-nitro-1-nitroso-guanidine; (1-nitro-2-pyrrolin-2-yl)amine Formula: C7H13BrN8O5 MolecularWeight: 369.13272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1)N)[N+](=O)[O-].C(CBr)N(C(=N[N+](=O)[O-])N)N=O

Isomeric SMILES

C1CN(C(=C1)N)[N+](=O)[O-].C(CBr)N(/C(=N/[N+](=O)[O-])/N)N=O

InChI

InChI=1S/C4H7N3O2.C3H6BrN5O3/c5-4-2-1-3-6(4)7(8)9;4-1-2-8(7-10)3(5)6-9(11)12/h2H,1,3,5H2;1-2H2,(H2,5,6)