(4E)-4-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[3-(4-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C15H10BrN3O5 MolecularWeight: 392.161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2N=C(NO2)C3=CC=C(C=C3)Br)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/2\N=C(NO2)C3=CC=C(C=C3)Br)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrN3O5/c1-23-12-7-9(6-11(13(12)20)19(21)22)15-17-14(18-24-15)8-2-4-10(16)5-3-8/h2-7H,1H3,(H,17,18)/b15-9+