ethanoic acid; 2-[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: ethanoic acid; 2-[(E)-(phenylmethylidene)amino]guanidine Openeye Name: acetic acid; 2-[(E)-benzylideneamino]guanidine CAS Name: acetic acid; 2-[(E)-(phenylmethylene)amino]guanidine IUPAC Name: acetic acid; 2-[(E)-benzylideneamino]guanidine Traditional Name: acetic acid; 2-[(E)-benzalamino]guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4.C2H4O2/c9-8(10)12-11-6-7-4-2-1-3-5-7;1-2(3)4/h1-6H,(H4,9,10,12);1H3,(H,3,4)/b11-6+;