2-[3-(diazanylmethyl)phenyl]-1-nitro-guanidine dihydrochloride

Systemtic Name: 2-[3-(diazanylmethyl)phenyl]-1-nitro-guanidine dihydrochloride Openeye Name: 2-[3-(hydrazinomethyl)phenyl]-1-nitro-guanidine dihydrochloride CAS Name: 2-[3-(hydrazinylmethyl)phenyl]-1-nitroguanidine dihydrochloride IUPAC Name: 2-[3-(hydrazinylmethyl)phenyl]-1-nitroguanidine dihydrochloride Traditional Name: 2-[3-(hydrazinomethyl)phenyl]-1-nitro-guanidine dihydrochloride Formula: C8H14Cl2N6O2 MolecularWeight: 297.14176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N6O2.2ClH/c9-8(13-14(15)16)12-7-3-1-2-6(4-7)5-11-10;;/h1-4,11H,5,10H2,(H3,9,12,13);2*1H