(3Z)-3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2,6-dibromo-4-methylphenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2,6-dibromo-4-methylphenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2,6-dibromo-4-methyl-phenyl)-3-hydroximino-propionamide Formula: C10H11Br2N3O2 MolecularWeight: 365.02124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Br2N3O2/c1-5-2-6(11)10(7(12)3-5)14-9(16)4-8(13)15-17/h2-3,17H,4H2,1H3,(H2,13,15)(H,14,16)