ethyl 3-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzoate

Systemtic Name: ethyl 3-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzoate Openeye Name: ethyl 3-[[amino(guanidino)methylene]amino]benzoate CAS Name: 3-[[amino-(diaminomethylideneamino)methylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[amino-(diaminomethylideneamino)methylidene]amino]benzoate Traditional Name: 3-[[amino(guanidino)methylene]amino]benzoic acid ethyl ester Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O2/c1-2-18-9(17)7-4-3-5-8(6-7)15-11(14)16-10(12)13/h3-6H,2H2,1H3,(H6,12,13,14,15,16)