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

Systemtic Name: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N-methyl-benzamide Openeye Name: 4-[[amino(guanidino)methylene]amino]-N-methyl-benzamide CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-methylbenzamide IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-methylbenzamide Traditional Name: 4-[[amino(guanidino)methylene]amino]-N-methyl-benzamide Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N=C(N)N=C(N)N

InChI

InChI=1S/C10H14N6O/c1-14-8(17)6-2-4-7(5-3-6)15-10(13)16-9(11)12/h2-5H,1H3,(H,14,17)(H6,11,12,13,15,16)