[(2E)-2-hydroxyimino-3-oxidanylidene-3-phenylazanyl-propyl]-dimethyl-azanium

Systemtic Name: [(2E)-2-hydroxyimino-3-oxidanylidene-3-phenylazanyl-propyl]-dimethyl-azanium Openeye Name: [(2E)-3-anilino-2-hydroxyimino-3-oxo-propyl]-dimethyl-ammonium CAS Name: [(2E)-3-anilino-2-hydroxyimino-3-oxopropyl]-dimethylammonium IUPAC Name: [(2E)-3-anilino-2-hydroxyimino-3-oxopropyl]-dimethylazanium Traditional Name: [(2E)-3-anilino-2-hydroximino-3-keto-propyl]-dimethyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(=NO)C(=O)NC1=CC=CC=C1

Isomeric SMILES

C[NH+](C)C/C(=N\O)/C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2/c1-14(2)8-10(13-16)11(15)12-9-6-4-3-5-7-9/h3-7,16H,8H2,1-2H3,(H,12,15)/p+1/b13-10+