(3E)-1-(4-bromophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one

Systemtic Name: (3E)-1-(4-bromophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one Openeye Name: (3E)-1-(4-bromophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one CAS Name: (3E)-1-(4-bromophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-propanone IUPAC Name: (3E)-1-(4-bromophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]propan-1-one Traditional Name: (3E)-1-(4-bromophenyl)-3-methyloximino-2-[(Z)-methyloximinomethyl]propan-1-one Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C=NOC)C(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CO/N=C/C(/C=N\OC)C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C12H13BrN2O3/c1-17-14-7-10(8-15-18-2)12(16)9-3-5-11(13)6-4-9/h3-8,10H,1-2H3/b14-7-,15-8+