2-[(E)-(phenylmethylidene)amino]guanidine trihydrate

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]guanidine trihydrate Openeye Name: 2-[(E)-benzylideneamino]guanidine trihydrate CAS Name: 2-[(E)-(phenylmethylene)amino]guanidine trihydrate IUPAC Name: 2-[(E)-benzylideneamino]guanidine trihydrate Traditional Name: 2-[(E)-benzalamino]guanidine trihydrate Formula: C8H16N4O3 MolecularWeight: 216.23764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4.3H2O/c9-8(10)12-11-6-7-4-2-1-3-5-7;;;/h1-6H,(H4,9,10,12);3*1H2/b11-6+;;;