2-[(Z)-[3-(2-bromophenyl)-5-oxidanylidene-1,2-oxazol-4-ylidene]methyl]-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[3-(2-bromophenyl)-5-oxidanylidene-1,2-oxazol-4-ylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-[3-(2-bromophenyl)-5-oxo-isoxazol-4-ylidene]methyl]-6-nitro-phenolate CAS Name: 2-[(Z)-[3-(2-bromophenyl)-5-oxo-4-isoxazolylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-[3-(2-bromophenyl)-5-oxo-1,2-oxazol-4-ylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-[3-(2-bromophenyl)-5-keto-2-isoxazolin-4-ylidene]methyl]-6-nitro-phenolate Formula: C16H8BrN2O5- MolecularWeight: 388.14912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NOC(=O)C2=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C\2=NOC(=O)/C2=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C16H9BrN2O5/c17-12-6-2-1-5-10(12)14-11(16(21)24-18-14)8-9-4-3-7-13(15(9)20)19(22)23/h1-8,20H/p-1/b11-8-