1-oxidanyl-2-[(E)-4-phenylbut-3-ynylideneamino]guanidine

Systemtic Name: 1-oxidanyl-2-[(E)-4-phenylbut-3-ynylideneamino]guanidine Openeye Name: 1-hydroxy-2-[(E)-4-phenylbut-3-ynylideneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-4-phenylbut-3-ynylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-4-phenylbut-3-ynylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-4-phenylbut-3-ynylideneamino]guanidine Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC=NN=C(N)NO

Isomeric SMILES

C1=CC=C(C=C1)C#CC/C=N/N=C(\N)/NO

InChI

InChI=1S/C11H12N4O/c12-11(15-16)14-13-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,9,16H,5H2,(H3,12,14,15)/b13-9+