1-[bis(azanyl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-5-nitro-phenyl)guanidine hydrochloride Openeye Name: 2-(2-chloro-5-nitro-phenyl)-1-(diaminomethylene)guanidine hydrochloride CAS Name: 2-(2-chloro-5-nitrophenyl)-1-(diaminomethylidene)guanidine hydrochloride IUPAC Name: 2-(2-chloro-5-nitrophenyl)-1-(diaminomethylidene)guanidine hydrochloride Traditional Name: 2-(2-chloro-5-nitro-phenyl)-1-(diaminomethylene)guanidine hydrochloride Formula: C8H10Cl2N6O2 MolecularWeight: 293.11

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN6O2.ClH/c9-5-2-1-4(15(16)17)3-6(5)13-8(12)14-7(10)11;/h1-3H,(H6,10,11,12,13,14);1H