3-[(E)-N-[bis(azanyl)methylideneamino]-C-ethyl-carbonimidoyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-N-[bis(azanyl)methylideneamino]-C-ethyl-carbonimidoyl]benzenecarboximidamide Openeye Name: 3-[(E)-C-ethyl-N-guanidino-carbonimidoyl]benzamidine CAS Name: 3-[(1E)-1-(diaminomethylidenehydrazinylidene)propyl]benzenecarboximidamide IUPAC Name: 3-[(E)-N-(diaminomethylideneamino)-C-ethylcarbonimidoyl]benzenecarboximidamide Traditional Name: 3-[(E)-C-ethyl-N-guanidino-carbonimidoyl]benzamidine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN=C(N)N)C1=CC(=CC=C1)C(=N)N

Isomeric SMILES

CC/C(=N\N=C(N)N)/C1=CC(=CC=C1)C(=N)N

InChI

InChI=1S/C11H16N6/c1-2-9(16-17-11(14)15)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3,(H3,12,13)(H4,14,15,17)/b16-9+