3-(2-bromophenyl)-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

Systemtic Name: 3-(2-bromophenyl)-4-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one Openeye Name: 3-(2-bromophenyl)-4-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2H-isoxazol-5-one CAS Name: 3-(2-bromophenyl)-4-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2H-isoxazol-5-one IUPAC Name: 3-(2-bromophenyl)-4-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one Traditional Name: 3-(2-bromophenyl)-4-[(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3-isoxazolin-5-one Formula: C16H9BrN2O5 MolecularWeight: 389.15706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)ON2)C=C3C=CC=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)ON2)C=C3C=CC=C(C3=O)[N+](=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/h1-8,18H