[(2E)-2-hydroxyimino-2-phenyl-ethyl]azanium

Systemtic Name: [(2E)-2-hydroxyimino-2-phenyl-ethyl]azanium Openeye Name: [(2E)-2-hydroxyimino-2-phenyl-ethyl]ammonium CAS Name: [(2E)-2-hydroxyimino-2-phenylethyl]ammonium IUPAC Name: [(2E)-2-hydroxyimino-2-phenylethyl]azanium Traditional Name: [(2E)-2-hydroximino-2-phenyl-ethyl]ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C[NH3+]

InChI

InChI=1S/C8H10N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H,6,9H2/p+1/b10-8-