4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzamide hydrochloride

Systemtic Name: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzamide hydrochloride Openeye Name: 4-[[amino(guanidino)methylene]amino]benzamide hydrochloride CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzamide hydrochloride IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]benzamide hydrochloride Traditional Name: 4-[[amino(guanidino)methylene]amino]benzamide hydrochloride Formula: C9H13ClN6O MolecularWeight: 256.69212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N=C(N)N=C(N)N.Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C9H12N6O.ClH/c10-7(16)5-1-3-6(4-2-5)14-9(13)15-8(11)12;/h1-4H,(H2,10,16)(H6,11,12,13,14,15);1H