1-[bis(azanyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)guanidine hydrochloride Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1-(diaminomethylene)guanidine hydrochloride CAS Name: 2-(4-chloro-3-nitrophenyl)-1-(diaminomethylidene)guanidine hydrochloride IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1-(diaminomethylidene)guanidine hydrochloride Traditional Name: 2-(4-chloro-3-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=C1N=C(N)N=C(N)N)[N+](=O)[O-])Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N=C(N)N=C(N)N)[N+](=O)[O-])Cl.Cl

InChI

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