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

Systemtic Name: 1-oxidanyl-2-[(E)-3-phenylprop-2-ynylideneamino]guanidine Openeye Name: 1-hydroxy-2-[(E)-3-phenylprop-2-ynylideneamino]guanidine CAS Name: 1-hydroxy-2-[(E)-3-phenylprop-2-ynylideneamino]guanidine IUPAC Name: 1-hydroxy-2-[(E)-3-phenylprop-2-ynylideneamino]guanidine Traditional Name: 1-hydroxy-2-[(E)-3-phenylprop-2-ynylideneamino]guanidine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c11-10(14-15)13-12-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8,15H,(H3,11,13,14)/b12-8+