(3Z)-3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(4-bromo-2,6-dimethylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-bromo-2,6-dimethylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-3-hydroximino-propionamide Formula: C11H14BrN3O2 MolecularWeight: 300.15176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC(=NO)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C/C(=N/O)/N)C)Br

InChI

InChI=1S/C11H14BrN3O2/c1-6-3-8(12)4-7(2)11(6)14-10(16)5-9(13)15-17/h3-4,17H,5H2,1-2H3,(H2,13,15)(H,14,16)