3-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzoic acid hydrochloride

Systemtic Name: 3-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzoic acid hydrochloride Openeye Name: 3-[[amino(guanidino)methylene]amino]benzoic acid hydrochloride CAS Name: 3-[[amino-(diaminomethylideneamino)methylidene]amino]benzoic acid hydrochloride IUPAC Name: 3-[[amino-(diaminomethylideneamino)methylidene]amino]benzoic acid hydrochloride Traditional Name: 3-[[amino(guanidino)methylene]amino]benzoic acid hydrochloride Formula: C9H12ClN5O2 MolecularWeight: 257.67688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=C(N)N=C(N)N)C(=O)O.Cl

Isomeric SMILES

C1=CC(=CC(=C1)N=C(N)N=C(N)N)C(=O)O.Cl

InChI

InChI=1S/C9H11N5O2.ClH/c10-8(11)14-9(12)13-6-3-1-2-5(4-6)7(15)16;/h1-4H,(H,15,16)(H6,10,11,12,13,14);1H