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

Systemtic Name: 4-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]-N-ethyl-benzamide Openeye Name: 4-[[amino(guanidino)methylene]amino]-N-ethyl-benzamide CAS Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-ethylbenzamide IUPAC Name: 4-[[amino-(diaminomethylideneamino)methylidene]amino]-N-ethylbenzamide Traditional Name: 4-[[amino(guanidino)methylene]amino]-N-ethyl-benzamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N6O/c1-2-15-9(18)7-3-5-8(6-4-7)16-11(14)17-10(12)13/h3-6H,2H2,1H3,(H,15,18)(H6,12,13,14,16,17)