(6Z)-3-azanyl-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-azanyl-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-amino-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-amino-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-amino-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-amino-6-[3-(3-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=O)N)ON2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=N/C(=C/3\C=CC(=CC3=O)N)/ON2

InChI

InChI=1S/C14H10BrN3O2/c15-9-3-1-2-8(6-9)13-17-14(20-18-13)11-5-4-10(16)7-12(11)19/h1-7H,16H2,(H,17,18)/b14-11-