(3Z)-3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-(5-bromanyl-2-methyl-phenyl)-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(5-bromo-2-methyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(5-bromo-2-methylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(5-bromo-2-methylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(5-bromo-2-methyl-phenyl)-3-hydroximino-propionamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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