2-[(E)-(4-bromophenyl)methylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[(E)-(4-bromophenyl)methylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(E)-(4-bromophenyl)methyleneamino]guanidine CAS Name: acetic acid; 2-[(E)-(4-bromophenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-(4-bromophenyl)methylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-(4-bromobenzylidene)amino]guanidine Formula: C10H13BrN4O2 MolecularWeight: 301.13982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=CC=C1C=NN=C(N)N)Br

Isomeric SMILES

CC(=O)O.C1=CC(=CC=C1/C=N/N=C(N)N)Br

InChI

InChI=1S/C8H9BrN4.C2H4O2/c9-7-3-1-6(2-4-7)5-12-13-8(10)11;1-2(3)4/h1-5H,(H4,10,11,13);1H3,(H,3,4)/b12-5+;