2-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]guanidine Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

C/C(=N/N=C(N)N)/C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C11H11BrN4O/c1-6(15-16-11(13)14)10-5-7-4-8(12)2-3-9(7)17-10/h2-5H,1H3,(H4,13,14,16)/b15-6-