2-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]guanidine Openeye Name: 2-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]guanidine CAS Name: 2-[(Z)-(2-bromo-1-phenylethylidene)amino]guanidine IUPAC Name: 2-[(Z)-(2-bromo-1-phenylethylidene)amino]guanidine Traditional Name: 2-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]guanidine Formula: C9H11BrN4 MolecularWeight: 255.11444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(N)N)CBr

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N=C(N)N)/CBr

InChI

InChI=1S/C9H11BrN4/c10-6-8(13-14-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2,(H4,11,12,14)/b13-8+