1-[3,4-bis(bromanyl)phenyl]-N-methoxy-ethanimine

Systemtic Name: 1-[3,4-bis(bromanyl)phenyl]-N-methoxy-ethanimine Openeye Name: 1-(3,4-dibromophenyl)-N-methoxy-ethanimine CAS Name: 1-(3,4-dibromophenyl)-N-methoxyethanimine IUPAC Name: 1-(3,4-dibromophenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(3,4-dibromophenyl)ethylidene-methoxy-amine Formula: C9H9Br2NO MolecularWeight: 306.98186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC)/C1=CC(=C(C=C1)Br)Br

InChI

InChI=1S/C9H9Br2NO/c1-6(12-13-2)7-3-4-8(10)9(11)5-7/h3-5H,1-2H3/b12-6-