(5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[(4-bromophenyl)methoxy]methanolate

Systemtic Name: (5-azanylidene-3-methyl-1,2-oxazol-4-ylidene)-[(4-bromophenyl)methoxy]methanolate Openeye Name: (4-bromophenyl)methoxy-(5-imino-3-methyl-isoxazol-4-ylidene)methanolate CAS Name: (4-bromophenyl)methoxy-(5-imino-3-methyl-4-isoxazolylidene)methanolate IUPAC Name: (4-bromophenyl)methoxy-(5-imino-3-methyl-1,2-oxazol-4-ylidene)methanolate Traditional Name: (4-bromobenzyl)oxy-(5-imino-3-methyl-2-isoxazolin-4-ylidene)methanolate Formula: C12H10BrN2O3- MolecularWeight: 310.1234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N)C1=C([O-])OCC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NOC(=N)C1=C([O-])OCC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrN2O3/c1-7-10(11(14)18-15-7)12(16)17-6-8-2-4-9(13)5-3-8/h2-5,14,16H,6H2,1H3/p-1