(3Z)-3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(4-bromo-3-methyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(4-bromo-3-methylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(4-bromo-3-methylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(4-bromo-3-methyl-phenyl)-3-hydroximino-propionamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC(=NO)N)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C/C(=N/O)/N)Br

InChI

InChI=1S/C10H12BrN3O2/c1-6-4-7(2-3-8(6)11)13-10(15)5-9(12)14-16/h2-4,16H,5H2,1H3,(H2,12,14)(H,13,15)