2-(1-benzofuran-2-yl)-1-[bis(azanyl)methylidene]guanidine

Systemtic Name: 2-(1-benzofuran-2-yl)-1-[bis(azanyl)methylidene]guanidine Openeye Name: 2-(benzofuran-2-yl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-benzofuranyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(1-benzofuran-2-yl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(benzofuran-2-yl)-1-(diaminomethylene)guanidine Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)N=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/N=C(/N)\N=C(N)N

InChI

InChI=1S/C10H11N5O/c11-9(12)15-10(13)14-8-5-6-3-1-2-4-7(6)16-8/h1-5H,(H6,11,12,13,14,15)