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

Systemtic Name: methyl 3-[[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]benzoate Openeye Name: methyl 3-[[amino(guanidino)methylene]amino]benzoate CAS Name: 3-[[amino-(diaminomethylideneamino)methylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[amino-(diaminomethylideneamino)methylidene]amino]benzoate Traditional Name: 3-[[amino(guanidino)methylene]amino]benzoic acid methyl ester Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O2/c1-17-8(16)6-3-2-4-7(5-6)14-10(13)15-9(11)12/h2-5H,1H3,(H6,11,12,13,14,15)