dimethyl-[2-(oxidanylamino)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]azanium

Systemtic Name: dimethyl-[2-(oxidanylamino)-3-oxidanylidene-3-phenylazanyl-prop-1-enyl]azanium Openeye Name: [3-anilino-2-(hydroxyamino)-3-oxo-prop-1-enyl]-dimethyl-ammonium CAS Name: [3-anilino-2-(hydroxyamino)-3-oxoprop-1-enyl]-dimethylammonium IUPAC Name: [3-anilino-2-(hydroxyamino)-3-oxoprop-1-enyl]-dimethylazanium Traditional Name: [3-anilino-2-(hydroxyamino)-3-keto-prop-1-enyl]-dimethyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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