[3-(2-hydroxyiminoethanoylamino)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-(2-hydroxyiminoethanoylamino)phenyl]methyl-dimethyl-azanium Openeye Name: [3-[(2-hydroxyiminoacetyl)amino]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[(2-hydroxyimino-1-oxoethyl)amino]phenyl]methyl-dimethylammonium IUPAC Name: [3-[(2-hydroxyiminoacetyl)amino]phenyl]methyl-dimethylazanium Traditional Name: [3-[(2-hydroximinoacetyl)amino]benzyl]-dimethyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=CC=C1)NC(=O)C=NO

Isomeric SMILES

C[NH+](C)CC1=CC(=CC=C1)NC(=O)C=NO

InChI

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