2-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]ethylazanium

Systemtic Name: 2-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]ethylazanium Openeye Name: 2-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]ethylammonium CAS Name: 2-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]ethylammonium IUPAC Name: 2-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]ethylazanium Traditional Name: 2-[[(2E)-2-hydroximino-2-phenyl-acetyl]amino]ethylammonium Formula: C10H14N3O2+ MolecularWeight: 208.23706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c11-6-7-12-10(14)9(13-15)8-4-2-1-3-5-8/h1-5,15H,6-7,11H2,(H,12,14)/p+1/b13-9+