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

Systemtic Name: ethanoic acid; 2-[(E)-(2-methylphenyl)methylideneamino]guanidine Openeye Name: acetic acid; 2-[(E)-o-tolylmethyleneamino]guanidine CAS Name: acetic acid; 2-[(E)-(2-methylphenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(E)-(2-methylphenyl)methylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-(2-methylbenzylidene)amino]guanidine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN=C(N)N.CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1/C=N/N=C(N)N.CC(=O)O

InChI

InChI=1S/C9H12N4.C2H4O2/c1-7-4-2-3-5-8(7)6-12-13-9(10)11;1-2(3)4/h2-6H,1H3,(H4,10,11,13);1H3,(H,3,4)/b12-6+;