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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-methyl-5-nitro-phenyl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-(2-methyl-5-nitro-phenyl)guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(2-methyl-5-nitrophenyl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(2-methyl-5-nitrophenyl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-(2-methyl-5-nitro-phenyl)guanidine hydrochloride Formula: C9H13ClN6O2 MolecularWeight: 272.69152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N=C(N)N.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C9H12N6O2.ClH/c1-5-2-3-6(15(16)17)4-7(5)13-9(12)14-8(10)11;/h2-4H,1H3,(H6,10,11,12,13,14);1H