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

Systemtic Name: ethanoic acid; 2-[(E)-(2-iodanylphenyl)methylideneamino]guanidine Openeye Name: acetic acid; 2-[(E)-(2-iodophenyl)methyleneamino]guanidine CAS Name: acetic acid; 2-[(E)-(2-iodophenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-(2-iodophenyl)methylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-(2-iodobenzylidene)amino]guanidine Formula: C10H13IN4O2 MolecularWeight: 348.14029

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C(=C1)C=NN=C(N)N)I

Isomeric SMILES

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

InChI

InChI=1S/C8H9IN4.C2H4O2/c9-7-4-2-1-3-6(7)5-12-13-8(10)11;1-2(3)4/h1-5H,(H4,10,11,13);1H3,(H,3,4)/b12-5+;