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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NN=C(O2)C3=C(C=CC(=C3)Br)N)C(=O)C=C1

Isomeric SMILES

C1=CC(=C2NN=C(O2)C3=C(C=CC(=C3)Br)N)C(=O)C=C1

InChI

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